CHEMDIV-ZINC02151468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.1800 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.9440 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.6160 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.5180 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.7530 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.0940 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.3120 5.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -6.2520 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.1630 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -6.4890 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.0800 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.5120 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.6850 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -10.0320 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1560 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2370 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.6520 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.4550 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.8390 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.9870 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.2100 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.7530 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.8040 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.8250 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -10.2640 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.7240 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -10.1300 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.6760 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.0590 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4700 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.6560 4.8740 N 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END