CHEMBRIDGE-ZINC02893955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.3930 1.6900 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1950 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.0120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.5370 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8950 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1180 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.9840 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.6300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.1370 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.4430 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.6190 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.9040 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.0100 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.8260 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.5440 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.9460 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 0.2480 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 1.1080 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.2900 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -4.5230 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.1420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8270 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.1660 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2810 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0580 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0360 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.3020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4080 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.4460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.3810 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.0000 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.3970 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.1580 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.5290 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.0670 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.6820 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.3170 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.8240 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.6240 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.8060 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.0120 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 1.3680 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 2.0190 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 0.5500 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -4.5360 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -4.6220 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -5.3530 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5480 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END