NCID-ZINC03954381 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -5.6720 0.8840 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.2580 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.7840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.3670 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 2.8030 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.8390 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 5.3450 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 6.0780 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 7.4780 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 8.1380 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 7.4280 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 6.0410 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 5.3230 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 8.1640 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 9.5600 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 10.3720 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 9.8900 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 10.7470 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 12.0940 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 12.5800 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 11.7410 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 12.2770 5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 11.5010 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 10.1230 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 9.3830 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.9850 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 11.3480 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 12.0860 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 9.1410 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 9.7100 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 13.1680 3.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.1740 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.4350 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.9450 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.7910 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.2000 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.2080 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.7590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 4.4310 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.8290 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 2.8760 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 3.4280 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.4590 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.4720 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 5.5510 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 9.2210 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.9770 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.9410 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 7.6010 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 8.8350 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 10.3550 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 13.6360 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 8.3160 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 11.8730 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 13.1540 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 10.4630 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 10.1280 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 8.9090 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.3990 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.2220 0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2070 3.7880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 60 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 60 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END