FDA-ZINC03831169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.7670 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2650 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3620 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.9520 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.5480 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.9460 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.5480 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.7580 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3670 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7300 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3230 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4500 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2330 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0000 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.2580 4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 0.4840 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.2870 3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 1.2800 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.7890 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.1780 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.0140 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.2040 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2240 -2.3010 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.6870 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.1550 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.8040 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.5490 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.7660 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.2310 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1030 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.2990 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0430 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0460 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1670 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5730 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.5840 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.6310 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.2160 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7820 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.6700 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.4640 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.1520 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.3140 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.9180 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.3740 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.4510 4.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END