FDA-ZINC03830450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2160 1.4650 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2220 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9030 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -2.3330 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -3.1500 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2220 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1490 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5590 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.0450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8850 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.9470 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4410 -0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.8090 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.1070 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.9520 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.7240 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.1330 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.9570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4670 0.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8260 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5810 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4700 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.2180 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5130 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7920 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.1070 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.0350 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3360 7.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.4450 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.2520 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6870 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.0930 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.8010 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.3900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.9450 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.2490 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.8790 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1450 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1420 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.4870 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.0680 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.0110 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.4400 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 -1 M END