CHEMDIV-ZINC06945485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1480 1.1720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3120 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.6590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1370 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1710 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.9440 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6990 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.6790 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9020 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8970 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7720 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7910 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -1.3190 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2410 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.1450 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.1130 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.7300 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4870 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6260 -7.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.4370 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.4230 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.2640 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.1250 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.1450 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.3040 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6110 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3040 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.3850 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.7390 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.3000 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4870 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4850 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2780 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3670 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7390 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1150 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.5530 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.5980 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3720 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.3320 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.7180 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7660 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.2440 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.7770 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.8150 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3420 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4640 -1.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3720 -0.0470 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 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 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END