IBS-ZINC02366834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.0570 1.3480 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.0780 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6630 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1210 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.4720 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8470 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.6360 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0410 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0290 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.6280 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.9120 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.7580 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.1390 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.9610 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.4340 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0760 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2260 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7680 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2470 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.7560 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.5950 5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.9410 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.6130 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.7870 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.4200 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -7.1600 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.2720 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.6450 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.9010 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.1160 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.9690 6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.6680 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.6840 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7790 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.1950 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3080 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6520 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.5600 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.0290 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.0960 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.6720 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.0570 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.2010 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -6.3360 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.6530 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.8520 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.7360 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END