CHEMDIV-ZINC04935533 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0740 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7310 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0150 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6740 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9320 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2100 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0910 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4890 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7030 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8900 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8770 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6740 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4790 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6670 -5.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8460 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0320 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.4080 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1590 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3730 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.5940 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.3740 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.1390 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.9100 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.9150 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.1520 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.3790 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.1350 7.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8450 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7150 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.8310 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8080 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5410 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0410 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7910 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2620 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9380 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5980 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4970 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.3660 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.3550 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.7270 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.5160 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.5610 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END