OTAVA-ZINC01933493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.8070 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8760 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.0520 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.2820 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.0690 -3.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.2490 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.1060 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.5640 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.0810 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.3550 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.2860 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.3990 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.6630 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.5110 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.4380 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.4810 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -7.9650 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7840 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.9280 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.5300 -4.3190 C 0 0 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.6940 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.0500 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0150 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.4970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0750 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.8860 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.1480 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.5320 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.5740 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.2990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.0200 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.2720 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.0450 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END