CHEMDIV-ZINC06900626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.5130 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.9860 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.2040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.9420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.4640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.6880 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -4.2290 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.5750 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.2800 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.7110 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.3280 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.4670 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -4.0210 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -4.4320 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1210 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.9660 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.3360 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.4860 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -4.3520 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -3.1420 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -4.1260 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -4.8680 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END