CHEMBRIDGE-ZINC01131519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 4.0020 -8.5990 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.7620 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.6160 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.2670 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.1180 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.2940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7700 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.6230 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7860 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.0920 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.1740 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.6540 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6450 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.4890 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.6150 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.1060 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.4860 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.3660 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.8620 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.7070 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.0150 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.2830 -8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.1060 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.8860 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.9590 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.2560 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.4880 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.4200 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.3220 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.5050 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.0270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9770 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.9520 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.4090 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.3570 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.8820 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.1620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.1730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.1500 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5490 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.4250 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5360 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.0860 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8780 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.7900 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.0900 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.5010 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END