CHEMDIV-ZINC01854239 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4690 0.9150 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2740 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.1420 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.1980 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5210 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.2240 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.2980 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.6750 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.6320 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.1810 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.7960 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.8640 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.0610 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.3320 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.9230 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7340 -1.9000 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -3.0600 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -3.5530 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -3.4530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -4.4320 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 -4.3270 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 -3.2430 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 -2.2610 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -2.3620 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.7740 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.8090 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8030 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.2170 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.2410 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.2000 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.4520 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.1550 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.2490 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.3470 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.4060 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.7480 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -4.0360 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.2550 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.9830 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -4.5970 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -5.2900 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 -5.0920 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 -3.1640 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 -1.4170 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 -1.5820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.9910 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5110 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3400 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3840 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.8450 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.1660 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -3.0190 -0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3040 -2.0690 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -3.5740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END