CHEMDIV-ZINC03670360 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.3770 1.8020 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.4180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5400 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6970 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0610 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.6170 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7370 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3700 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.0420 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.4810 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.7600 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.8250 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.8180 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.1540 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -11.1590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.8280 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.4910 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.4630 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.0010 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -6.6990 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7700 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.4670 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.2210 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.8790 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5110 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.7940 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.9960 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.2430 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -7.4230 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -6.3650 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -5.1230 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.9380 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.8680 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9720 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.9030 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.5760 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3390 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.2670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.2990 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.6490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.0910 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7530 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.0840 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.4250 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.2000 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -11.6120 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.2610 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.4650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.4070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.1200 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.6890 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.9460 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.5640 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.6260 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.5050 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.8730 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.6350 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.0900 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -8.3930 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -6.5080 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -4.2990 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.9590 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.0800 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.7390 2.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3550 -6.5520 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 65 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END