FDA-ZINC00057198 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0260 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7130 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1070 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2120 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.0270 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.3180 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.1570 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.7170 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.4360 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5860 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9540 -5.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8610 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1020 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7800 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.9860 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.4400 3.2720 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 -0.0340 1.0540 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1700 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6760 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.6670 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.1580 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.3760 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0940 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.8150 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2200 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.1480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.7430 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.1390 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.9330 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.6100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.1380 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.6680 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.3680 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.6040 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.0110 1.9910 N 0 0 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END