COMGENEX-ZINC06769622 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.7100 0.4190 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3820 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1580 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.3340 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.6870 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5180 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.8890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.3980 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.8170 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.7900 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.6250 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 1.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.5490 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.9450 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.9250 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.6870 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.4280 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.2300 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.3050 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.6010 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -1.3450 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.8630 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 0.4370 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 1.1180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 0.5210 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -0.7580 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.4410 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.0130 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.7930 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.2140 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2030 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9010 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1870 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2800 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3550 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8470 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.0280 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.8920 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.3420 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.3780 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.4590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.0250 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.3940 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.2940 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.0190 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0280 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.8670 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.3390 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.8660 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.4300 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.6960 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.8250 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.9400 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 2.1180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 1.0510 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -1.2260 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.4370 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.8460 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.6620 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.5320 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.0020 -2.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.2780 -2.5550 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 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 3 61 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END