COMGENEX-ZINC00963582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.3850 3.9140 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.4820 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.5810 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.2720 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.1060 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.6980 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.0250 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.8040 1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.3160 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.3520 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.1550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.1310 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.3570 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.4580 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.8030 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.0200 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 1.0560 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.0220 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.1800 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 1.4650 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.6050 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 3.4680 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 3.1820 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.0440 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 4.9230 -6.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 5.6840 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.5900 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.9710 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 4.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1940 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.4250 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.5110 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.9910 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.2220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.1680 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -3.7280 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.3330 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.0970 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.0550 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.7580 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.9140 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.7780 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 0.7950 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.8270 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.8520 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.8240 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.9040 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.9960 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.6080 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END