CHEMDIV-ZINC04194140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1930 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8390 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5280 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.2990 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.0110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7920 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.5620 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.8480 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.8010 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.4870 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -6.9890 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.9960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.9270 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.2360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.5560 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.4600 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.1240 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.9540 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.5310 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.6200 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.1680 -2.2710 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 -0.7860 -3.9680 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.4040 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.9720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.6640 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.5660 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.4310 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.7580 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.8620 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.0290 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.5030 -3.1300 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 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END