CHEMSTAR-ZINC04045478 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.5550 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9340 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.4300 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.7940 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.6650 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.1740 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.8110 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.1260 4.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2780 -10.5600 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.8950 3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 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 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3960 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9430 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.7500 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.1810 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.8570 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4290 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END