COMGENEX-ZINC06775469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.4520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.4200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1170 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.5760 0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 4.1370 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.1670 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1310 -1.0010 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.2150 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9790 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.7800 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8180 0.3000 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.2650 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.4840 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.7740 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.4390 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.3010 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.8630 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2460 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.4090 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.8310 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.0000 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.9320 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2250 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.3380 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.1190 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.5130 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.2450 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.8390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.6830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.9510 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.1800 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.7180 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9100 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.4720 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.0080 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.2570 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.1970 3.4250 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 42 -1 M END