CHEMDIV-ZINC04821822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6270 -2.5670 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0460 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1230 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.7350 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5570 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.1550 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.9190 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4930 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.6320 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3960 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.9060 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0890 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.4910 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.6560 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.7720 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.7390 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.4280 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5380 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.5560 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1780 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.9780 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.6690 -4.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.8300 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 3.0240 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.2420 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5580 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5470 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.1880 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.0520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.4280 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.0520 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.0590 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.7830 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0820 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.9750 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.7610 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.4600 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.8290 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.2200 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.8500 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.6330 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.9600 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 3.7530 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.8130 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 3.4690 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9220 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 23 -1 M END