CHEMBRIDGE-ZINC01577071 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1670 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 0.7980 -0.6250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6360 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.2120 -1.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2180 0.5710 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.6450 -1.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3540 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6420 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3240 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.9950 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9920 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.4000 -3.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2750 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.6840 -4.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7690 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7380 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6170 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6690 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1020 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4460 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0110 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3100 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5130 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.4760 0.5780 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 19 1 M CHG 1 21 -1 M END