CHEMBRIDGE-ZINC01017708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.0490 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4410 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8560 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1790 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.5310 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8520 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4900 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1650 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1520 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.2930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.3680 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.5320 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -8.5130 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.7950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.0770 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -11.9720 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.1510 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -13.4510 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -12.5670 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -11.3870 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -14.7290 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.5420 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -9.5290 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.5580 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.3180 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.1190 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.2660 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.4200 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6020 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9700 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7710 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.0870 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.2210 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.2600 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -9.8960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.6820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -11.7420 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -13.8270 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -12.7900 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.7110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -15.5250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -14.6120 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -15.0350 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.7280 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.6970 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5120 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -9.3770 2.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END