CHEMDIV-ZINC06783154 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.8720 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.3900 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.1770 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.4430 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.9260 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.1430 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.6650 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.1250 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.6400 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.9370 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.4010 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.8040 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -9.0560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.9140 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.3400 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.7550 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.3340 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.6130 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END