COMGENEX-ZINC06710451 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1690 1.8700 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8900 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1680 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4020 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.4100 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.1320 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9560 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.3640 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.8720 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.1850 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.3060 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9200 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.2610 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3960 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.1800 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.1140 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.2990 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5900 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.4100 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.8190 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7400 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.6090 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.9280 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.9040 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.1020 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.6380 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.4440 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.4820 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2250 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1430 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1320 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.2660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.2170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.5760 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.1400 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6180 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.2850 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.6210 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.2890 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.3780 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.9190 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7150 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.1640 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.7000 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.1680 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.9400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.4950 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.5350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.0390 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.5210 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.0010 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6810 2.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.2410 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END