COMGENEX-ZINC04421911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1440 2.1650 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.6850 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4080 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1160 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.4950 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1810 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7080 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.3840 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2320 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.0930 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.9310 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.6300 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.4960 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.6580 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.9630 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.2050 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.6460 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.5640 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -4.3660 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -3.5210 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -4.2520 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6590 -3.2560 -8.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.5850 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.7250 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6090 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3560 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2160 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3240 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.0310 -6.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.7760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.3620 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.4110 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4390 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6540 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6460 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.0190 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.0350 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.2810 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.5530 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.3150 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.0990 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.5280 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.3280 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -3.3600 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -2.5600 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -4.4130 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -5.2140 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9230 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.7170 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2670 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2110 -4.1140 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END