CHEMDIV-ZINC04793869 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -0.6350 1.2430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1900 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8690 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2200 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3470 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0650 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8380 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9410 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.2260 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.4430 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.3620 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -4.2510 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6740 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -3.5350 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7460 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.4620 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.6030 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.0280 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.3120 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1670 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4650 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1840 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0870 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.4300 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.1390 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.8240 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.6380 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.0200 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.3140 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.7720 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.8940 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -10.1530 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -11.2180 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -12.3900 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -12.5110 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -11.4580 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -10.2840 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.4480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6900 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3420 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.1620 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.7900 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.0720 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4550 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.9020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.3760 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.3540 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8540 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5030 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.1890 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.8730 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0360 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.2210 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.6440 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.1820 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.6380 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.6090 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.6740 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.7650 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.0320 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -8.8280 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -11.1490 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -13.2100 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -13.4230 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -11.5510 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -9.4730 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.7370 4.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7790 -8.9070 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 68 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END