NCID-ZINC05845661 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6320 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1620 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6640 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.1160 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.7210 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.0540 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.0660 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.7240 -5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -8.1280 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.1130 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.9710 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -11.3600 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -11.2240 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -12.3240 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -13.4280 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -12.1990 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.8590 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.4470 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.2790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2540 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3110 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.2860 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.5990 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.6800 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.6370 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.4050 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.4480 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.9260 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -11.8840 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -10.3430 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -11.3180 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -12.9900 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.4360 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.5000 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END