IBS-ZINC04530242 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.2230 -0.6570 P 0 3 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.2520 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.5920 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.0820 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.2300 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8460 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.4490 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.2100 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.0930 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5520 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.3580 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.7600 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.7620 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.2970 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.2770 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.5480 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.4860 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.5800 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.8250 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.7300 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.0220 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.3980 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4470 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8340 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.2120 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.5320 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.5130 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.6070 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.4290 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.3380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.6890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 5 1 M END