FDA-ZINC03830682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.5800 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.5460 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9520 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.1040 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8740 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0900 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.2580 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5840 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.2610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5330 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6930 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5570 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1290 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.2870 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4140 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1140 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.4140 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5840 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2400 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6840 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1380 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6960 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1460 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.8860 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.8930 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4860 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.3920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9880 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7390 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9980 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.1170 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1160 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.8920 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 33 40 1 0 0 0 0 40 41 1 0 0 0 0 M END