CHEMDIV-ZINC00215210 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9240 0.5330 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0010 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.4790 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9400 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4130 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3480 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8530 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4100 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4740 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.7610 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3570 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.3240 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0320 -6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -4.2720 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3730 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.2170 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.9110 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9290 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2830 -6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -7.0090 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.0670 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.8720 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.2670 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.0560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.2560 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.2130 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.9730 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3460 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0620 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.6490 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.7840 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.1720 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.0460 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.4370 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.9030 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2640 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.5010 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4330 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.9760 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.0950 -5.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END