COMGENEX-ZINC06695486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3700 2.0140 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.5190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2870 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7190 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3690 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5120 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.9920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8550 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.1730 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.6100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8360 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.3410 0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.6250 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.0910 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.9440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.3160 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.8640 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.0030 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.6310 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.3500 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -13.0720 -1.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9890 -2.3670 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7630 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3840 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.2860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.3310 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.5710 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2430 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.2840 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0000 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0310 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1270 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.8400 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6500 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.9370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.2600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.0660 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.5530 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -10.9700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.4090 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.9920 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.2370 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.8540 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.5000 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.4750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.1130 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.4580 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.8250 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -12.7740 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 19 2 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 21 -1 M END