COMGENEX-ZINC06723538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.2460 -2.6460 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9020 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1090 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3440 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3720 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1650 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9320 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.1060 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6270 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.3290 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.7000 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.3140 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.3190 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7250 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.5180 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.7160 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.8200 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.8010 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.9300 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9540 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3170 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.3930 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -9.1140 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.7580 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.6870 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -10.1680 -5.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.6590 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1950 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9690 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.5880 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8680 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9910 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1970 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1200 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.2340 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6780 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2400 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.5320 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.7310 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.3360 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6610 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.6170 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.7460 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.9180 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.7550 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.6740 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.3230 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.4140 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3650 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.5070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.0550 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END