COMGENEX-ZINC04805987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.0260 0.8730 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.0850 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.9550 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.6080 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.8420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.3860 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3150 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.6470 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.6780 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.4780 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.9900 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.4490 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.2870 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.6710 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7970 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1780 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4310 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.3040 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.9240 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.8020 -5.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.0100 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.5520 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.5680 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -1.0460 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -0.5060 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.4810 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -1.0630 -8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -0.5100 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.2530 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.2900 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.2130 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.6670 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.3720 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.8180 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.2940 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.4690 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.9520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.0190 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.4980 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.5880 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.0260 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1800 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4980 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2810 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.6040 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.9580 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.9870 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.1010 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.0570 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 0.5390 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -1.0580 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -0.5870 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END