IBS-ZINC05215728 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5040 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6800 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7690 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3900 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.5280 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.8500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.8650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -6.5800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.2600 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -5.0400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.0490 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -7.3050 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -7.6200 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.9820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.0080 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8940 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8580 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3520 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3850 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.2490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6790 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.7390 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.8840 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.4300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.0280 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -8.0980 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -8.6500 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END