NCID-ZINC01594463 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2240 1.6780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2620 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4670 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2870 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0660 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.5510 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7310 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9520 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -2.3260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1220 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.1600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.9020 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.3960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.4700 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.6840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.8370 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.7710 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.5420 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0240 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.0330 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.9250 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0250 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1630 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.7710 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.6610 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6920 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.9380 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.1070 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.9250 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.7890 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.1330 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -5.5150 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.0100 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.1140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.7060 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.5190 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5800 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.9910 -2.2960 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 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END