NCID-ZINC04809267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3550 2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6920 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0800 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7850 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1100 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7270 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0160 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.0130 3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.1460 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.2920 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.2610 5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.1840 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.4000 7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.3930 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1000 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.9100 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.9610 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 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 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6090 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8650 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.2020 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9360 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.1610 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5750 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.2590 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.9150 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END