FDA-ZINC03830826 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1080 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0670 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4560 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4110 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7580 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2580 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3800 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5300 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5710 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5510 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8800 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2270 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.1820 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8520 3.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1300 -7.6340 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8400 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2910 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.7010 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.1270 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.1360 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.7250 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.3050 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.1400 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3470 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9570 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5320 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4980 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.1070 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6880 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5860 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1250 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5280 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1220 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5160 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1100 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.5130 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.2240 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.9140 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.6710 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.4650 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.5120 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.7620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.5190 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.4920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.5010 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.7610 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0030 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8270 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.9100 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1610 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M CHG 1 6 1 M CHG 1 19 1 M END