FDA-ZINC03202700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 5.6170 -3.1130 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.3050 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.5040 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5010 0.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5770 -2.2560 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.0830 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0310 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.0340 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.1730 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1870 -1.9630 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.2170 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 0.1100 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.6940 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.7350 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.6280 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1970 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.5300 -7.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.6200 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.0070 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.1780 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.5340 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.6390 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.7470 -10.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7550 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9600 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.0560 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.9320 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.7530 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.3030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2260 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.6990 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.8980 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4040 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.2100 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.2820 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.7060 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 1.8110 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.4670 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.7470 -12.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.8860 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0290 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0210 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.7140 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 4 1 M END