NCID-ZINC05045663 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.7320 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5920 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -4.9990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.0110 -3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -5.8240 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.7420 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -3.9510 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7320 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.2890 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3460 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.1910 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.0210 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7390 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6350 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.8510 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.2030 -9.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.2840 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.6110 -8.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.0320 -9.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.3990 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9930 -1.9000 O 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 0.5290 -0.3650 0.8850 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8080 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9500 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.8010 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1590 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.9500 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 34 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END