IBS-ZINC02229544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0630 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -2.4110 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1160 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.6370 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.8660 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.9600 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.4550 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.7130 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.2010 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -7.4320 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -8.1730 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.6890 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -7.9120 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -9.1860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -9.5560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.5670 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7830 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3660 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.3190 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1570 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.3890 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.5510 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.5700 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.7550 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.6240 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -9.1310 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.2680 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -9.9390 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -9.1390 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -10.5280 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -8.8030 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -9.6020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.8860 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.1620 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END