COMGENEX-ZINC06687899 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1950 1.2440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6540 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9890 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4080 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.0720 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.7060 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.0750 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.5310 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -6.9970 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.2910 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.5540 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.8660 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.0980 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.0370 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -9.6240 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.3210 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.3320 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.9650 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.0490 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.4910 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.8490 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.7660 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.9750 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.5220 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3310 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.5980 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9020 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.0130 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3300 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.0620 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7290 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.1160 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.9120 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.8020 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.0540 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.6060 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.9910 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.7790 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.1950 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.8200 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -11.0520 -3.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END