COMGENEX-ZINC06663305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.3500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1080 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9230 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6830 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7370 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.0390 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.2440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1600 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8610 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3140 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0960 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.4280 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.4230 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.7370 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.0630 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.0750 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.7590 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.8100 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.9820 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3660 -3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3890 0.2350 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.4600 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.8520 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.1140 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.0850 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.8860 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.0580 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.2640 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.2940 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.5130 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.6090 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7480 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3260 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5480 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.8540 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.3130 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.9860 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.5460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0850 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.1690 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.5110 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.0920 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 3.3330 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.9870 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.3460 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.1430 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.0000 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.7290 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.8150 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.1800 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END