ASINEX-ZINC04851736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 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 0.7120 -0.6650 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0720 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.5790 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9480 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6980 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0480 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7390 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6970 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0220 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7540 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.1320 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8100 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1000 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -1.8560 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6920 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -0.8300 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.2400 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.8790 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.3800 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.6750 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.3690 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.5640 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.5510 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.3490 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -0.1570 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.1640 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -1.3380 1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6280 -2.3870 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -0.2800 1.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.0870 1.1430 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0070 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4360 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.7680 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.0560 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.2440 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6920 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.8880 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.5030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.4800 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 0.7800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.7670 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END