ASINEX-ZINC04959430 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.3120 -9.2560 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.0150 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.7670 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.9080 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.5910 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.1280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.7880 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.9090 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3670 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.7160 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1620 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -3.2670 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8400 -1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -5.6090 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.7990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4460 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.3620 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.4790 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -6.2910 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.0570 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.8920 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.5040 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.2570 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.4280 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.8220 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.9970 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.4120 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.6260 -6.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.1110 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -9.4490 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.8790 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.3020 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.9900 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.8100 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.4280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.8620 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.6560 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9200 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.2370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5770 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.3350 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.0850 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.7160 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.2560 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.9410 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.8950 -7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END