IBS-ZINC05500924 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.5160 -5.7360 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.0340 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.8100 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.8980 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.9850 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.7230 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6670 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2620 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5870 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.2350 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4750 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1690 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5480 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4450 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2170 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.6020 0.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7370 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5410 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4520 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.6750 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.2080 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.6320 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -6.3790 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.2530 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.2490 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -3.3410 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.8650 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.9100 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.3880 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0840 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2420 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.6690 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.5280 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.6850 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1330 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5440 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3920 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.6240 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.4950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.0200 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.4650 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.1020 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.1460 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.8020 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.7660 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.4740 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.1950 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.8180 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.6410 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.9780 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6580 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.2090 0.4370 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 53 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END