IBS-ZINC04794681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1590 1.6540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3220 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 0.1540 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8470 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -2.1460 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4900 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9260 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.6490 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.1570 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.9380 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.2110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7050 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0440 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2220 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.8600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.5110 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.1430 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.1210 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4700 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.8390 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2980 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0530 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0250 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9720 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2460 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2740 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.6020 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.7260 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.5540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.7410 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7910 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6030 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.7480 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.8720 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.6130 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.2340 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1090 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0030 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3820 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8300 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END