CHEMBRIDGE-ZINC02828015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0660 1.1070 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5290 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3030 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4830 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.8870 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1100 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.9280 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.5020 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.6940 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1280 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.2850 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3070 -8.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7000 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.9890 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.3720 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.4690 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.1830 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7950 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4860 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.1410 -9.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8800 1.8300 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3570 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.2300 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.0160 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.3080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0140 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.0990 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7560 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4840 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1380 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9230 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.5950 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.7670 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.2610 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5880 -11.5420 O 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END