ASINEX-ZINC04024200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8840 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.8970 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.9620 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.3240 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.6280 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.5280 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.8820 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6560 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3360 6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0220 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4080 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3900 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.5050 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.4640 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.5610 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.8220 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.6500 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3660 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.1750 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.6560 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.6800 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0390 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.9200 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.7300 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4160 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.9230 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5170 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7720 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3850 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.1060 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7160 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.0080 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.8400 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.3650 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.6120 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9250 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.7400 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.3820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.7940 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6350 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END