CHEMBRIDGE-ZINC02601590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.8690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.3570 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.6280 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1420 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.6520 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.2440 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.9070 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.4040 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.8460 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.7410 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.4250 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.6570 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.3390 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8700 -5.4980 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.6910 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -7.4260 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.6310 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.4250 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.7580 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.2240 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.3650 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.1760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.1080 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3650 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.2370 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0900 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9510 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6400 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1710 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.8450 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.3300 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.8540 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.1840 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.1740 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.8730 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.7650 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.2680 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.0730 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -6.5010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -7.5770 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -8.4100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -6.8750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.2210 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -8.5990 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -7.8150 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.4380 0.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 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 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M CHG 1 48 -1 M END