IBS-ZINC06624664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0630 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0740 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2770 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0930 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.5810 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -6.5510 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.4940 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.5880 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.6800 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.7450 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.6530 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.4510 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2590 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.8160 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.4160 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.1380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.7690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -9.2200 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2660 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9180 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.6380 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.5830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.5100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.6050 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.3210 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.4260 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.1450 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.7620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.5720 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.9990 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.1950 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -9.0220 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -9.2130 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.4620 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2340 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1560 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6310 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3360 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.1290 -3.8200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END