CHEMDIV-ZINC06795122 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9140 2.1410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.0550 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 0.3680 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.4500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0470 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1320 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.5950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.1150 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.1060 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.8840 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.1690 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.6320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.5540 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5040 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.0220 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.1100 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.6780 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.1620 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.0790 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.4900 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.1480 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.4080 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.0000 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.3390 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.8760 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0720 5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.0350 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.3690 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.5460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.5880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.3960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1770 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.6540 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.9070 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.7100 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.8030 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.1730 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.5870 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.3630 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.3170 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.8150 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.6170 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.1140 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.0280 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.6980 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.2120 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4210 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.2660 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.7420 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.6050 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.2120 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.8330 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.8920 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.1100 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5820 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 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 10 57 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END