ASINEX-ZINC04169561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4480 -2.4040 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0660 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0950 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.8300 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5320 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4980 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7460 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4190 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.6190 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -0.3560 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.2150 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.7640 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.5700 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.2510 -1.0180 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4150 1.5100 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9040 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.7280 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.3910 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.9150 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.5640 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7020 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.1720 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.5240 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.4150 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.6760 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 3.4840 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9730 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0310 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.4870 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1170 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.6380 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3220 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5110 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.2450 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3310 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.3890 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.8390 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.9650 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.2600 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.1310 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.7370 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.3500 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 5.4420 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 6.2220 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.5870 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9900 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.1590 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.8970 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 14 -1 M END