CHEMDIV-ZINC03649832 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.3370 -7.7790 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.9680 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.8520 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.1050 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.4730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.5930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.3440 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.9570 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.1410 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.6940 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.6900 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6570 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.8330 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.3640 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.7590 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.5980 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0280 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.9970 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.4880 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.6050 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.1190 -10.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.0400 -11.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.6490 -12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.5460 -13.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -11.6100 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -11.0210 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.9260 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.3900 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.8200 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.7140 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5620 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.2340 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8900 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.2180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.1230 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1350 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.2450 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7600 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.7140 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6600 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -11.5550 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.4500 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.3990 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.8550 -13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.1940 -12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.2350 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -12.2120 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.8270 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.4630 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.1510 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.8500 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.4490 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.2990 -8.9370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END