CHEMDIV-ZINC00754662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0350 -0.3550 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.6740 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9690 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2040 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1350 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.4300 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.2720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.8460 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.5810 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7260 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5340 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.5410 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7760 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6850 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.4020 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8570 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.7020 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9040 8.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3960 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5300 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.7020 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.2970 10.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2690 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.1720 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.7410 10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.0870 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.5260 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.6190 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.2340 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2870 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4640 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2200 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.8190 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.2580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.4900 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.2530 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4420 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.9320 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0860 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.3620 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5800 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0950 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.0250 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.1000 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3460 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.2370 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.1290 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2160 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.4100 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.7980 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.5790 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9700 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3210 6.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6630 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END