ASINEX-ZINC04535641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6190 0.9950 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4480 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1550 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4490 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.5700 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2400 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1140 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 0.4690 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.7520 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2170 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.0500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.4270 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.9770 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1390 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 4.3030 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 5.2120 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.1060 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.9740 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.7070 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.9850 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.1300 -9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3700 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1130 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9480 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.9090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.9560 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.8500 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6230 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.0390 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.5910 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.0400 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.2240 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.1590 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2460 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0030 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.8510 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0740 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.2980 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.4650 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.1900 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1440 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.9690 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8600 -6.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0970 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7200 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END