FDA-ZINC01846151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.2720 -0.4290 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.1450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9080 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6990 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3700 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 0.0590 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.6230 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.8270 -5.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9100 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.2130 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.4650 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.3590 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.9000 -6.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.8080 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.0590 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -0.5720 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -0.0790 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.0030 -5.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -0.4010 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -1.1740 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 0.2040 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5520 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.2820 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.6340 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.6570 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7600 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.1200 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1440 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8460 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.1610 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.3950 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3100 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7160 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0380 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3130 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 2.7220 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.3190 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.2720 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 0.8470 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -0.0030 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5500 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8750 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4860 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END