CHEMDIV-ZINC01128796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0260 1.7170 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2450 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.3030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.6540 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4630 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.9160 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.5520 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7780 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2990 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0940 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9480 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.3870 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.2520 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.8140 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.5210 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.2990 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.9020 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -9.7510 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.9880 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.3680 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.5640 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.1260 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.1770 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.0860 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.0510 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -10.1050 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -10.1950 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -9.2290 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.8810 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.0740 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.2620 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3260 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0750 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.5170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1220 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4760 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5880 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.9180 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.7630 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.4090 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.4230 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.5030 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.2340 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.8730 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.1890 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.9760 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.2620 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.9810 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.8590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -11.0190 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -9.2970 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END