FDA-ZINC00113415 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2200 1.8050 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3650 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5890 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -2.6060 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.9790 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3910 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.6090 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.9510 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.1710 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.0670 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.7220 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.5000 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -9.4060 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.4980 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.9030 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -11.0060 -6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.7330 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.7030 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6770 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1610 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1080 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9360 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.4900 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0800 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.3800 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8410 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6690 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.9260 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.2660 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.4160 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.4150 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.2850 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.6830 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.3500 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5160 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3170 -1.1050 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END