ASINEX-ZINC04938193 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1110 0.7430 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.0210 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5120 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.5790 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.1470 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9100 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2300 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.6550 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.8910 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.1640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.0370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.2200 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -6.5940 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -7.3390 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.5650 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.2450 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8670 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6440 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.3340 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5730 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.8370 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.1970 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.1470 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9230 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4390 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.2410 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.5770 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.8270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.5840 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.4160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.6710 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.6330 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -6.4730 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -7.1680 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -8.1510 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -8.1670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.6660 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.4290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.1610 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6130 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1280 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.3300 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.8000 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.3890 0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3400 -5.8950 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END