COMGENEX-ZINC06736353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.3770 -0.9610 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0370 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6890 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.9140 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.3740 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.4600 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9250 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.9550 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3190 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.7670 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.7340 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6820 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1840 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9520 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2890 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 1.8610 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.6230 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.6320 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9920 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.5370 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.1450 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.7890 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.7440 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.9850 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 3.2600 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.3020 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.0720 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.8990 7.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.0480 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.2030 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.6240 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.9580 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.0540 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7860 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5600 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1220 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.5900 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4220 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1330 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.4520 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.9860 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.6680 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1280 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.7040 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.6690 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.7480 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.1770 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.4440 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.8840 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END