COMGENEX-ZINC06709292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.5970 -0.9770 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2370 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5510 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6040 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4150 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0820 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9080 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.8730 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9820 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0080 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.9450 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -4.0230 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.1030 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.6590 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.5620 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.1270 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.6900 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.7040 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.0810 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.7300 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.9170 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6460 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.3960 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.9790 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.9400 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.9110 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.4930 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.5280 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.6960 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.9580 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.8410 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.9020 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1760 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.6490 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0520 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.7920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.1350 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.7780 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.2780 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8800 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.9960 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.2870 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.6350 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.9510 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.5990 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.2110 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.1910 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.4730 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.8270 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.5170 -5.3470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 28 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END