NCID-ZINC01643293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2520 0.4050 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6260 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9080 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.3320 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.1320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.0310 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.2530 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.2950 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.8870 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.2670 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.5570 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.8790 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -6.9010 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.6160 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.3100 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.2270 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.8410 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.7240 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.3460 -0.5500 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6360 -0.7530 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.5960 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.1910 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.6830 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.6560 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6200 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0070 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.3210 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.5420 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2280 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.5850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.2300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.1030 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.9280 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -7.4240 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.0970 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -0.2820 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.4150 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.3900 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.9180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.1640 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.4540 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.2430 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.0950 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 1.0960 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.2440 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 2.3230 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END