CHEMBRIDGE-ZINC04711649 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.2310 1.2600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1030 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0960 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.8340 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.3150 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.0630 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.6950 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.9410 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.5750 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.9690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.7170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.0890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.8490 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.6520 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3310 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.0780 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.3740 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.6940 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.3740 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.9540 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.0890 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.3740 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -11.0350 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.4280 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.1550 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.4840 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.7740 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.5620 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -2.3860 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -1.5350 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.7880 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.1170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.8440 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.6880 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.6810 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.8750 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6240 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.5110 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.8640 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.4600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.7940 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.0060 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.4120 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.5760 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.0180 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.6230 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.0890 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.4530 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.0770 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -10.8480 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -12.0290 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.9500 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.6860 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.4920 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -0.9530 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -2.1530 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -0.8610 0.4070 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END