CHEMBRIDGE-ZINC04728801 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3260 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5020 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4460 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2460 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7140 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.6720 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.9750 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.0060 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.2240 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.4320 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.4220 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.1920 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -11.3140 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1480 -11.1340 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -12.3920 1.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3670 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3620 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2130 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.5100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.8480 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -11.3900 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -9.5930 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.2020 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.6310 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END