CHEMBRIDGE-ZINC02489720 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0440 0.8060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9000 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3850 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.2850 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.7520 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.4600 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.3270 6.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 2.2620 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.9040 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.7260 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.0460 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.1960 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.0200 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.2310 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.2950 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1930 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.9320 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1500 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.3790 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.8740 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.0160 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.2580 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.9410 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.5190 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.9720 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.4180 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.3690 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.6920 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.1650 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.4540 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4250 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 5.0070 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.2930 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.8950 3.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 3.3210 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END