FDA-ZINC03830464 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7950 -2.0320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2450 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.3830 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.5400 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.7560 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 -2.4880 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.8760 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -0.6110 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.2360 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.3400 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.2810 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.4900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.3140 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.7320 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8830 -2.3050 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.0650 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -0.9670 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -0.2380 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -0.8230 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -1.9090 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -2.6600 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.3790 -2.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5850 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8370 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.7120 1.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7890 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -0.6410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -0.5540 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -0.2380 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 0.8060 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -0.3300 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -2.2870 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -2.6880 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -3.6910 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.7790 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.4710 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.1800 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.5300 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -4.6310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8390 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 26 -1 M END