CHEMDIV-ZINC02497568 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9820 1.1690 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.1430 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.8520 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.7400 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.2810 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.5420 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.2670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.7260 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4630 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.5090 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.1990 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.5690 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.2760 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3020 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.0260 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.5100 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.0300 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.3600 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.1240 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.5970 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.3260 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.8240 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.6580 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.6640 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.9140 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.6020 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.1220 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.3420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.5980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.7160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.9630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2910 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0410 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.6180 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3300 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.1500 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.4370 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.7960 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.3740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.6100 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -11.3870 -3.7690 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END