COMGENEX-ZINC06696874 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.0280 4.7480 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.6850 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.0930 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.3010 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6140 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1650 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3390 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3380 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.5500 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.9700 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.9730 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3280 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.7760 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7410 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9100 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.6570 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2940 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5670 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8850 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.5670 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.9200 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.4110 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.0940 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.4500 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.8480 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.7250 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.5030 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.6450 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.1450 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.3730 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.0750 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6410 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.3970 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2720 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.2630 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4330 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.1740 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.7270 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9490 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9520 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.3020 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.6490 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.9950 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.2310 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1740 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.8740 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.3120 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2790 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8540 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6110 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.4590 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.9120 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.1300 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0080 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9450 2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2610 3.2600 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 32 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END