IFLAB-ZINC00386703 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8030 1.4840 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0760 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7010 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0270 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6290 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8340 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5060 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.9350 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8070 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.1330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.7560 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.8740 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5480 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.0790 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.7990 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.7080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.3190 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.9960 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -10.0770 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -9.4780 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.7770 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.1330 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.0090 -1.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8750 1.4940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0940 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.5970 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2330 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0000 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.3540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.8100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.9490 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.3540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.6810 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.8930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.7300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.2750 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.4690 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -10.6120 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -9.5550 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.7490 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 M CHG 1 23 -1 M END