COMGENEX-ZINC04379439 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.7280 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.2110 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3130 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8300 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3320 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6380 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0380 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7130 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.5400 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.7900 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.4150 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.6240 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.7080 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.6790 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.3980 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.8230 6.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.8470 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -6.5890 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.2680 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.4640 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.8510 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.0410 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.8440 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.4550 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.3290 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5520 3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.6240 4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.6790 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.0050 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.1940 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1010 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.9710 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.2560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0320 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.1530 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2970 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5620 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.9300 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.4110 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.8850 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.0950 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.6050 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.6010 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -7.0400 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.5350 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.2230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.3430 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.7740 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.9640 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.9520 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.7020 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.7750 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.1150 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1950 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END