IBS-ZINC00489214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6030 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.0660 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1070 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.4910 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6780 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.1830 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8340 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.2140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.9440 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.2920 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.9120 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5070 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2240 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0410 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.2320 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.4800 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.9380 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.6120 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.3710 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.2250 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.4290 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.4720 -8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7960 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.3080 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3660 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.2640 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.7230 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.0220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.8620 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.4040 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7210 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.8400 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.2940 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.4090 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.6920 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.0140 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.5390 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.9180 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4440 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.0700 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.1090 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.0130 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END