ASINEX-ZINC04870687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6380 1.8410 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.0720 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.4110 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.5950 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.9970 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.7630 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 5.7020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.1790 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 7.1180 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.7200 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.3460 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 8.0010 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 8.2790 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.1820 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 9.6410 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 10.5560 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 11.8620 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 12.2610 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 11.3580 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 10.0520 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 5.2350 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 5.0970 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 4.6530 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 4.3420 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 4.4740 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.9210 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 3.7970 4.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7890 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.2110 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.4350 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.4740 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.9750 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.7570 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.1820 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.0740 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 9.0610 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 10.2590 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 12.5700 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 13.2760 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 11.6710 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 9.3570 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 5.3550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 4.5630 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 4.2400 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 5.0240 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9580 -0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5970 -0.3150 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END