CHEMDIV-ZINC02950841 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.2690 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0520 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6720 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9770 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.0470 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.4580 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.1150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5600 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5340 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.1440 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.4650 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.7470 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.4270 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.8240 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.6780 0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.2060 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.5130 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.2060 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.6060 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 2.3080 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.6070 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.7280 2.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5920 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6960 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.0000 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.1440 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.0600 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.2200 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.3520 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.9830 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 5.2180 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 4.1520 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.5970 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 M END