CHEMDIV-ZINC06737732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7430 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1010 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7570 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0400 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7080 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9690 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8700 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0290 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2630 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3810 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3010 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1260 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8740 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0060 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3890 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1380 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3440 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5780 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3540 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1160 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.8830 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.8880 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.1310 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.3630 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.5970 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.6480 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.5840 9.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8130 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9070 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9830 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1590 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0770 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.8170 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2900 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9080 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6280 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5130 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3580 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.3320 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.4860 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.9180 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.5890 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.4260 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 4.7280 4.5080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 M END