COMGENEX-ZINC04367871 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.0420 -5.3220 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4270 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.9170 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.0220 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.5050 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4700 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3770 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.5080 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0020 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.3730 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.2540 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.7450 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.7110 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.1510 6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.5540 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.0010 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -10.7140 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -11.0020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -11.6560 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -12.0220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.7330 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -11.0840 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -12.6610 0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.8700 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.3800 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.5350 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3490 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9730 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.2820 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4010 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.4680 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.9440 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8770 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.9960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0620 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0490 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.4410 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.3210 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.4170 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.2030 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.2530 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.3100 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.7150 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -11.8800 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -12.0190 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.8620 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.2910 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.7840 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.7020 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.9700 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9360 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.4520 8.5690 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END