COMGENEX-ZINC04930592 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2780 1.6790 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1210 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 0.6500 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.4530 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2600 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.5850 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0440 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8620 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4400 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2000 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.3800 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2010 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.7690 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.9240 -7.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.7410 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3250 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.3910 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.2280 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.2580 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.4540 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6160 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.5860 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.4620 -4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1660 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.7990 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3920 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.0620 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4100 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.6670 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.3880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.6910 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.9600 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2610 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2350 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.7070 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6850 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.5710 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.0490 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.0790 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.1920 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.8440 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.7060 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.1300 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.5490 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.7140 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.5050 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8900 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.8670 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7980 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.1530 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.6370 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9830 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END