ASINEX-ZINC04559516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6570 1.4010 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0660 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2440 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 0.0330 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.5990 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1520 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.2040 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.9380 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -1.4660 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7610 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.2890 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3880 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7210 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7630 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6750 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.0180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.9920 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.6140 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.2900 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.3190 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.6250 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.7930 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.3230 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -9.4500 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.3280 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.1900 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.0060 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.0510 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.3740 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2680 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.5500 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4280 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.2420 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7220 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0850 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6060 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.7960 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.7990 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.0690 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.1720 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.3110 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.0280 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.0070 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.2940 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.3520 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -9.5350 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -10.2290 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.4690 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.9360 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.1310 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.1120 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.8730 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.4990 0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 53 -1 M END