IFLAB-ZINC05183306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6690 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.0110 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3850 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.9070 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0560 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3500 1.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6870 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1960 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.0260 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.2320 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.4790 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.3430 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.8310 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.4550 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.5920 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.0980 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.9540 5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.4690 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.4590 -1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.6960 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.7140 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.7540 -0.0360 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.0930 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.6020 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.9760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4120 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.4980 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.4760 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.4260 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.8800 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.8770 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 0.7360 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.3500 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.3300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 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 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END