COMGENEX-ZINC04357927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9380 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2120 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4980 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.3000 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1150 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.0140 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8320 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.7510 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.8510 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.0380 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.1530 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.7050 -4.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.8490 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9740 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.2160 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.3060 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.2290 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.0240 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.0770 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.6080 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7870 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1620 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5940 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.7860 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.8750 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.1070 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.2750 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.1650 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END