CHEMSTAR-ZINC04503168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6620 1.6160 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1320 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3130 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.6740 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.6060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1800 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8160 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.3540 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1140 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3290 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3200 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.7130 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4420 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.1410 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1020 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6360 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2550 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.3350 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.3420 -9.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4260 -10.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -1.4720 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1320 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.5500 -13.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4280 -13.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0020 -12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3760 -11.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 0.6740 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1310 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.7390 -9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9150 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8970 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.1880 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.4020 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0040 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.6690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.9460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.6510 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.9460 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.2470 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.7330 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.4500 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0600 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2110 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.0100 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0950 -14.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.6080 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6270 -13.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.9530 -14.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8500 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0890 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.0190 -10.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END