IBS-ZINC05053345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6370 -2.3570 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8520 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9170 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1530 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8440 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.2300 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8440 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1540 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8340 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8280 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.2870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.7700 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.1190 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.5060 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.3710 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.9300 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9600 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1230 -4.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2640 -3.7320 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.9210 -5.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0400 -3.0370 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8840 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5140 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.6690 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5520 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4360 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.3350 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.7350 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.5760 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.1060 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.8460 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.5840 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.5060 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.9260 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END