COMGENEX-ZINC04930791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.7380 -5.9100 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1900 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.7350 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1430 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.6870 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8520 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3710 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0250 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4600 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.3060 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.2870 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6740 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1630 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.3930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.2170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8160 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.5870 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2350 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.6280 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.1530 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2460 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.0280 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0220 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.1350 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.3480 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4080 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.3110 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.2070 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.7260 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3220 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.8700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.5920 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9940 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.9960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.1980 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7980 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.6060 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.3300 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.7290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4710 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.7050 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.1740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.2760 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.1900 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.9820 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.2190 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.8950 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.8760 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9660 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.0920 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2480 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.3540 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END