IBS-ZINC04897697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.8420 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.2340 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.0600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.3740 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.1900 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.6560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.2770 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.5170 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.6510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.6840 -0.0760 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.3400 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.4980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.6190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -11.3000 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.4950 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.6940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.3130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -13.0380 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -13.1660 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -12.9270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END