COMGENEX-ZINC06690810 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.1720 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3170 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0140 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4900 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7750 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.8590 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6020 3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -4.0340 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.7550 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.9530 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.6460 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.8350 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.9470 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -10.0840 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.0740 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9720 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.8680 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.6530 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.2010 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.3770 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0870 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.0030 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -11.2930 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -11.1990 1.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9270 1.5980 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3480 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7070 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8310 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1060 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6700 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4090 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.2760 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.7780 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.3270 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9270 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.9490 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.9930 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.0850 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.6170 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.5710 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.5290 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1020 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6380 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0590 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -12.3050 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 2 0 0 0 0 M CHG 1 25 -1 M END