CHEMBRIDGE-ZINC02832415 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.6410 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1490 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6670 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0580 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8390 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4480 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8320 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -4.5560 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.3500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.8910 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.0430 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.5020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.5830 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.8700 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.5130 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -8.7790 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.3140 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.7490 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.4940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.5160 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.8820 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.2830 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.9370 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.7220 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.8410 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.1650 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.3850 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.0110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1130 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9520 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2250 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6700 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2830 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1670 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.4270 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5560 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.5460 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.3580 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.5020 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.5290 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.7020 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.1540 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.0540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8490 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.4640 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.6770 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.2450 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.6150 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -10.4790 0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END