ASINEX-ZINC04696769 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.1600 1.6380 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.1650 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.5910 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9450 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.5150 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6370 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -2.2990 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0910 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.6530 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2250 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -4.7610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.2720 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -6.8530 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.2490 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.7300 3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1150 -4.5430 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0050 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.1320 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.6150 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.8550 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4130 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4840 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.0770 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6020 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.5410 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9500 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.8780 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.2580 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.9010 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.0650 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.0890 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2230 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5130 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.8230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.5550 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.4830 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.9680 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.7080 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.3610 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.3310 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.2240 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.6970 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.1890 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.9460 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.0720 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3510 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.2830 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9580 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.6970 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6580 3.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -6.1640 4.4350 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END