FDA-ZINC03830478 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -4.3420 -3.9450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.6660 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2840 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4610 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4980 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0600 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.2600 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0220 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.9000 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8970 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0840 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.4900 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.4720 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -4.3800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.8830 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 -3.4870 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.0040 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.7320 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3490 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.3530 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.2740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.6240 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.0980 1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.8720 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.8620 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.0240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.5030 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.5210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.3360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.8670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3830 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5470 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.8040 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9170 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.4580 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.2470 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.6240 -3.0470 H 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 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M END