IBS-ZINC02330500 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.3120 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6850 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.9200 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3490 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4880 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0600 -2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.9270 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2450 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.1480 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6710 -7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.9090 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.4200 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.6540 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3790 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.8680 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6390 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.6730 -11.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.4910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5760 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.7700 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.0040 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8120 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.6350 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.0520 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.6540 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2450 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END