CHEMDIV-ZINC04177775 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.3480 3.9750 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5490 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7670 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.1940 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.3080 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.4080 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.3270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.5670 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.0130 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.4260 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.7390 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.6150 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.1720 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8830 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.8320 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.8800 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.0420 -7.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -3.1520 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.2180 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.4360 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.9670 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.4290 -12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9460 -11.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.3780 -10.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8290 -5.4710 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.7410 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.8650 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.1010 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.9800 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.0270 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.5950 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.0120 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.4090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0980 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5370 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.8410 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.3290 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.8190 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.5900 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.1870 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.2590 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.5300 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.0400 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.8730 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.3590 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.0460 -13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.5240 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.8510 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.3320 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.8940 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.1900 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.6630 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.1530 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.2300 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.0940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.9600 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.5980 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.9390 -9.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.8930 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END