COMGENEX-ZINC06733808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0180 3.0180 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.8410 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.4980 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.5060 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.1950 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.8750 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.8620 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.1770 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.4370 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.6860 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1720 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.9450 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.6830 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -3.1010 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.5000 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -3.3410 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.8550 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.5460 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -3.6570 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -5.1100 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.0120 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.1090 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -4.3740 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -4.8720 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.1040 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.2660 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.8240 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0920 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.7670 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0360 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.5390 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 3.9840 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.6330 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.3900 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.2060 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.2830 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.5140 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.2180 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6810 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.9940 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -3.5200 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -5.7720 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -5.2470 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -5.3450 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -5.1270 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 -4.1020 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -5.7590 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.0920 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.8550 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.3650 1.3090 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END