CHEMDIV-ZINC06720932 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6900 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.4240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.3290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.7220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.4400 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.3040 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5640 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -6.3330 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.0250 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.4050 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.2610 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.0270 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.9510 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.0910 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.3220 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.7750 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -9.6500 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.4270 -0.0080 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.2620 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.5460 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9130 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.8030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.4320 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.6640 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -11.1810 -0.5620 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 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 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 19 2 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 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 3 0 0 0 0 38 39 1 0 0 0 0 M END