CHEMBRIDGE-ZINC00311955 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6920 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6400 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4360 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.3870 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.5430 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.7480 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8010 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.9150 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.0940 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.8720 -1.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.4960 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.2810 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.3160 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9790 -1.3440 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0790 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3140 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.2270 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.9650 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.2650 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.3280 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.0870 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7200 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.7230 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END