COMGENEX-ZINC04562259 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -4.6420 0.7760 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.8340 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.8220 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.3900 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 4.8540 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.5750 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.0150 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 7.0390 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 7.8260 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 9.1460 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 9.1020 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 7.8920 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 7.5040 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 6.4300 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 6.0480 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 6.7370 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 7.8100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.1970 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.3600 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.1130 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 10.3670 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 11.6180 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 12.7510 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 12.6470 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 11.4020 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 10.2650 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 13.7650 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 13.5850 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.3110 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.0870 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.1240 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.0870 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.2500 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.2780 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.1760 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 3.1520 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.0610 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.0360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 5.3040 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 7.4970 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.8930 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.2120 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 8.3450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 9.0350 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 8.1560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0500 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.7090 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 11.7000 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 13.7210 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 11.3240 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 9.2960 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 12.9500 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 13.1130 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 14.5540 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.3540 5.2680 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END