ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5550 -0.1360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2720 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.2220 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.9160 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.3780 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.0740 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 5.5690 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6530 4.7110 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.9960 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 5.9760 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.3140 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.0350 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 6.3910 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 6.2340 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 6.0920 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 6.6000 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 5.6310 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 5.9790 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 7.2960 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 8.2660 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 7.9210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 6.6830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 6.6760 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 7.6800 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 8.7050 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 8.7350 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 7.7360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1280 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.2170 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.2580 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7350 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.9270 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.7410 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.4190 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.8540 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.8980 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.4270 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 6.3670 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 4.6000 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 5.2240 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 7.5650 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 9.2910 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 8.6880 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 5.8890 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 7.6650 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 9.4860 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 9.5400 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 7.7870 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.8020 1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0290 0.8120 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END