FDA-ZINC03830515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6490 1.7410 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4340 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7710 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5870 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.7560 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7520 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -4.5930 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7420 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7700 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2020 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.4900 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.3770 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.7360 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3390 -4.7990 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.1710 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.3290 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.6800 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.0730 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.9220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.5750 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.8560 -1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2910 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.2710 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0640 3.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1000 2.1220 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9110 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.3410 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.5310 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.3240 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.5630 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.9690 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.3890 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.9200 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.7020 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.3060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.4240 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4450 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.7230 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.2890 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.4710 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.1280 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 25 -1 M END