IFLAB-ZINC04275298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6620 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.1430 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.2370 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6180 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4120 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.7080 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.1540 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.4840 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.3240 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.8970 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5370 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.5820 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4920 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.3670 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.9550 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5440 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.9370 -6.4330 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 0.5290 -0.3650 0.8850 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 3.3420 -2.0560 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.4290 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.3790 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.1620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.0300 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.2980 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.7350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.9520 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6240 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.5090 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.3810 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.1310 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.4360 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.0000 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7310 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.1130 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5830 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.8110 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5350 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.6550 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2220 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.9280 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.5040 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7770 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END