ASINEX-ZINC05001887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.9170 1.7510 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2630 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0190 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3190 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0040 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -8.5000 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.3310 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.2800 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -11.0870 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.9600 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -12.1490 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -11.9300 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -10.7950 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -12.7980 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -13.9610 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -14.7650 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -14.4180 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -13.2640 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -12.4560 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -15.4330 -2.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9260 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0420 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0880 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1960 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8060 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5090 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.8350 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.9820 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.4080 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -14.2320 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -15.6660 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -12.9980 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -11.5590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END