CHEMBRIDGE-ZINC04320490 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.2090 1.6110 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1080 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.1570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2530 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5540 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -2.2310 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1960 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -2.5260 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6820 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8750 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.0890 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.8780 -4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -4.8270 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1170 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4230 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.9810 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.4230 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0840 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9880 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1390 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.8010 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.0920 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.4380 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.7500 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9390 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8750 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.1750 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0890 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.2680 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9540 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0660 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4420 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.3680 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6540 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1220 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.9240 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.1960 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.9900 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.6150 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.0750 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.3120 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.1000 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2440 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.0520 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5490 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3450 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5570 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.1280 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.5210 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.9610 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3630 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6010 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.8320 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4960 -6.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8590 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.4350 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END