ASINEX-ZINC00180632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0340 0.7480 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.5160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9400 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3150 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.6420 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0870 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2970 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.9700 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.6470 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.5010 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.9570 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4100 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2270 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6330 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.7660 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.7360 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.7030 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.1010 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8440 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.1850 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.4500 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.0190 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.3140 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.2060 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.8640 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.1690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4070 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0190 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5380 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.7750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6520 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1900 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.5730 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4660 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.9220 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.1510 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.7840 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.8250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.3830 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5610 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.1060 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0140 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.6400 0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4260 -5.1110 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.0980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END