IBS-ZINC05268662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6570 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7200 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9440 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1890 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6230 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8230 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.3210 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5290 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.2080 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 5.7160 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.3300 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 6.1170 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.6130 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5090 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5920 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.3510 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0480 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0350 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3430 2.5090 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 0.0020 -3.7790 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3900 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3760 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3510 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.7680 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7930 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.0820 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0570 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.7440 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.7790 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.9000 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 6.1360 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.5900 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.5480 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.1910 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.4440 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6600 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6020 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1740 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8560 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2450 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6230 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.9680 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END