COMGENEX-ZINC04796076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.0960 2.6770 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2610 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.1840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1640 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.6000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.0030 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -6.2080 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.3940 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.7340 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -6.0970 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -6.7040 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -6.0290 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -6.6030 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -7.8600 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -8.5430 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -7.9580 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -8.6490 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -9.7470 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -7.9820 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.6880 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.3910 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.9610 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.8150 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.1450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0000 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.3630 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.5080 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2860 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4320 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.0610 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.9150 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7360 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.8990 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.0210 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.9990 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.4820 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -5.0490 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -6.0700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -8.3080 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -9.5240 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.7680 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.4080 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.3190 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.7150 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.9160 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.5090 0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.3050 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.3200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END