CHEMBRIDGE-ZINC03003602 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.3070 1.6790 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5340 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8980 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6410 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0360 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6980 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5670 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4750 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.8950 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.2130 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.7110 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.4010 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.4280 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -8.4730 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -8.5770 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9670 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9030 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.2910 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.0030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.0620 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1690 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.7810 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9890 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.2950 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.3400 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.7600 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.7320 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.1700 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.2030 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.8440 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.8850 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -10.4210 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.1290 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.9580 -6.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1080 -7.4850 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.5540 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END