COMGENEX-ZINC06801902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2250 1.4690 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0360 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5300 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9720 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0360 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.8150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.1110 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.1280 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.8850 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.4850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.0950 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7760 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4160 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.3770 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.6980 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0560 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.3440 -1.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.0250 -5.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.3620 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.5920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.3890 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -7.3150 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.3320 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.6710 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2380 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3280 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4540 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6360 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.3190 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0260 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3860 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.4470 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.3180 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.4220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.4750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.7300 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.0700 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -9.3260 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.7010 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -7.0340 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.9860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.1500 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.5110 0.7680 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 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 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END