IBS-ZINC02107942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.3660 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0310 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9640 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6120 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2210 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1390 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7190 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.4700 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.6520 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.5040 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.2500 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.8830 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.0750 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.1950 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.6570 -7.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5040 -1.9820 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.7810 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.4650 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.7610 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.3950 -9.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1080 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.4520 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.7010 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.8860 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.0810 -11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.2210 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.4300 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.1070 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.7510 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0630 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3450 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7700 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0670 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.0870 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.9550 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6240 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6530 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.5880 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.1490 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.3620 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.9360 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.9720 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.3990 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.3040 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9790 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.7700 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.0610 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.9620 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.3210 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.4630 -8.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END