COMGENEX-ZINC06676204 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3090 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.3090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4730 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3840 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.2350 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.7720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.7600 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.2610 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.9750 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.5720 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.2090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.7940 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.2250 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -9.5820 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -11.0880 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -11.5950 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.5660 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6770 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.6860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.8060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8150 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.9110 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.9020 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.6220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.0730 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.8060 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.4790 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.7460 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.8490 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -9.3660 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -9.0150 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -11.6040 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -11.2530 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -12.5890 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -11.6030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -10.5570 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.7760 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END