IBS-ZINC05343585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9960 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5470 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6540 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1540 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.7050 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0920 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.6250 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2620 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7370 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4780 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.5730 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.0300 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9480 -6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.4470 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.0900 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7740 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9360 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7480 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 M END