ASINEX-ZINC01697090 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5270 1.6190 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1660 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.0070 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.2970 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.8030 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.6770 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.0400 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 -0.9510 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.2830 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -1.6300 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -2.1660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1400 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.2730 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.6900 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.1880 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.8330 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.3680 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4190 -3.8530 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.6110 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.7340 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.7910 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9170 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7520 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.3110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4340 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6400 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0430 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2500 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.6850 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.4210 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.3320 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.7690 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.4810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.0780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.0260 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.3670 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.9100 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.5980 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.2660 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.7150 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.2000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.7370 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.5200 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.0620 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.1600 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.2970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.9050 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.3520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -1.9460 -2.8380 O 0 5 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 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END