ASINEX-ZINC04908853 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6140 1.1240 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2420 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5730 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.1790 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.5310 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.4190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.9280 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.8010 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.4910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.0460 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.9770 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.0050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -8.4600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -8.1420 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.6500 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.2030 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -8.5600 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -8.8950 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -8.7960 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -9.3640 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -9.0930 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2470 -9.5230 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6610 -10.2310 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -10.5190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -10.0900 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.2190 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4430 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7680 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.3580 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.5060 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.8530 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5900 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3160 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.4980 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.1700 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.5390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.1460 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -7.9740 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -9.5390 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.7110 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.0630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -6.4350 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.1200 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.7100 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -8.5810 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -8.5460 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -9.3090 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6910 -10.5690 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -11.0860 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -10.3600 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.5390 0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.0110 -0.2820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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