ASINEX-ZINC01233091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.7760 2.1140 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6360 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8910 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2110 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5490 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2030 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1630 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.0550 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.0270 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.8370 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.4330 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.5320 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.3320 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.5100 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.8920 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0710 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.6380 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4200 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7340 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0100 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.7710 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.2640 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.9860 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.5090 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.4410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.4870 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2110 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.4630 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.6870 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.6360 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.4110 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.3340 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.7300 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8930 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.4470 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.2800 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6160 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1430 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5060 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.5110 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.9460 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8110 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6630 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0800 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3210 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END