COMGENEX-ZINC04490224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.6410 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.1840 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.2830 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.8120 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.4150 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.7330 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 2.9810 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 3.1700 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 2.1200 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.7820 -6.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 4.5590 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 4.9880 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 4.7200 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 5.1130 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 5.7750 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 6.0420 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 5.6530 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 6.1590 -10.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5320 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.7300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.2520 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.5850 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.5470 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.4020 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.8990 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.8360 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.7950 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 4.5620 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 5.2510 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 4.2040 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 4.9040 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 6.5580 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 5.8640 -6.5340 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END