ASINEX-ZINC01330230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3200 -8.9130 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.4560 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.5450 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.2710 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1690 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.7500 -1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.9390 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8720 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9890 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.2710 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5900 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.8230 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.7280 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.0390 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.9770 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -9.2700 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.8260 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.7950 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8180 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5830 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4280 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5000 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7280 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8880 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8130 -6.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.0580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.5100 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.2230 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.7930 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4340 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.2080 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.0570 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.3420 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.1200 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.5130 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.2010 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.6610 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.0160 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.3560 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -9.6710 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.3030 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.1100 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.5320 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.4050 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.8470 -4.8250 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END