FDA-ZINC00896683 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.0700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0790 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0560 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.3430 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 3.5630 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.0350 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.5180 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.7510 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 6.4240 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 6.2500 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.8990 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 7.7270 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 7.9100 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 7.2630 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 7.5200 0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.9810 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.1730 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 5.7700 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.1680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 6.9720 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 7.3730 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.4410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.4300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.1280 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0620 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.6450 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2620 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.4910 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.3920 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.6170 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.3390 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.6030 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.7580 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 8.2320 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 8.5570 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 5.1420 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.8500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 7.2810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 8.0010 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.5540 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END