COMGENEX-ZINC06690709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.6330 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5930 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9250 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.9280 0.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3380 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.2900 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.6700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.7450 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -4.2630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.3850 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.8680 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7920 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.7470 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.8300 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9340 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.9970 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.9060 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.6280 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.5110 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.3270 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.5410 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.7050 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.8080 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.7910 -7.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6760 2.1870 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2670 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0630 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1010 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.1760 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.3180 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.9150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.4670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.7540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.8790 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.7730 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.8660 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.1420 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.8970 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.7190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.8400 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.7360 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.0020 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.1150 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8120 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 26 -1 M END