NCID-ZINC01601554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.4280 2.4220 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.0340 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.0690 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.2060 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.5060 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.2640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.5880 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.4430 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.7500 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.5860 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.1110 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.8080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.9770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.7450 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.9820 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.5780 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.2330 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.6800 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.1540 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.1530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.6940 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.2370 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.8430 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.6780 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.5390 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2060 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.3140 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.1470 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.7060 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.4030 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.0520 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.7500 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3900 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.7940 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.3350 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.0440 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.9770 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.2190 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.7140 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.7390 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.5130 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.4720 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.6570 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.6420 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.6050 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.7490 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.7130 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.5640 -3.6660 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END