ENAMINE-ZINC03323827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0150 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 7.5070 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 8.8510 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 9.7460 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 9.2110 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 7.8790 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 11.0270 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 12.0240 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 13.2940 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 13.5260 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 12.4900 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 6.8020 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.6470 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 8.6930 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 9.3010 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 9.0480 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 9.9210 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 8.0550 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.4210 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 11.8080 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 14.0870 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 14.5060 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 12.6670 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 11.2870 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 34 1 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 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 50 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END