IBS-ZINC02296788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.9330 1.1960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0490 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0010 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1860 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1910 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.9540 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.3550 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.7440 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.9390 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.2510 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.6430 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.1480 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.6210 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.7530 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.2690 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.6470 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.5120 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.9950 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.9060 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -12.1200 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.3090 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.9550 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -11.1230 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9630 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.9570 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.6290 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1680 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7750 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4120 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.2170 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3440 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2390 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3340 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5140 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9160 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.0690 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.6670 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.6490 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.2280 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.2000 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.6740 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.5930 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.0460 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.5870 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.8680 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.9030 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -12.1910 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6870 -1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5570 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END