COMGENEX-ZINC06677647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3620 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7100 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.8990 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.8510 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.2970 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.9620 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.3040 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3660 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9760 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0050 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.4990 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.8180 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.8650 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.8240 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.5710 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.3560 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.3880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.6350 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.1840 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3130 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3990 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.0590 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.8190 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4600 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.6030 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.9350 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.7730 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.3240 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.1650 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.5590 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END