CHEMDIV-ZINC06943362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.6230 2.6490 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.3030 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.0150 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.4440 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.8740 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 1.3590 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3150 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7800 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9530 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.7530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.7180 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7970 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.7540 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8830 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0190 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.5510 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.4800 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.8820 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 4.8000 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 5.3220 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.9280 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.0160 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.6370 -5.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.2740 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.5290 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.1620 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2930 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3540 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.4530 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8200 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.8350 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.5840 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.2000 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0900 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.5440 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7670 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.9250 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.3820 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.5050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.1060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 6.0320 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.3220 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8240 1.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7580 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END