IBS-ZINC06670444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3970 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0190 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8350 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1720 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.6920 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.8750 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5380 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.7070 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.0710 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.2870 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.5880 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6900 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.1250 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.3650 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.1400 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.6870 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.4560 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.6760 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.6670 -8.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4290 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.8100 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7360 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.2820 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8990 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3680 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8590 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.7190 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 6.1020 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.1060 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.7170 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END