ASINEX-ZINC04370760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1910 -2.6770 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0290 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8130 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.8670 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7410 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2140 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.7740 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -4.4680 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1820 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7450 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7620 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.6330 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8380 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9860 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0820 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7530 -7.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.5230 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5610 -7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5500 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8100 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7830 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.6200 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.6630 -9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.2980 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.3700 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.2290 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9280 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3110 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7200 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3890 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6070 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5600 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6190 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5740 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.4050 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8020 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.6640 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9250 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0160 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7340 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.7210 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.6890 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.6600 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4740 -11.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END