IBS-ZINC04029269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.4040 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0650 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5780 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0040 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9080 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.6460 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.0790 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7650 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.1270 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.8480 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5170 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -3.7480 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.1720 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.3960 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.6280 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.6770 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.5760 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.4530 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.4000 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5140 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.6410 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7470 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.2450 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.4110 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 -5.7180 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.3060 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.2260 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.1420 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.0050 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8430 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9950 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.4240 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5900 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0090 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9960 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.6710 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.6940 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.1230 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.7280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.1890 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.5590 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.3840 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.3940 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.5260 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.0610 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.7080 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.4160 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.6520 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.6330 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.5250 0.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6660 -5.0480 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1350 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END