CHEMDIV-ZINC03650524 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1220 0.6220 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0220 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2910 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3610 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6510 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.8780 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8160 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5180 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.4400 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7900 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.0000 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.5380 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.1600 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.4430 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.1750 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.0460 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.9030 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.5720 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.3180 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.8790 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.4480 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.4550 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 1.3760 -2.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 3.2850 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.4270 -1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.6980 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.8470 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.7950 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.8410 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.0960 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.2360 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.1990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.0030 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.0300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.1530 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.7420 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3960 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2720 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.1880 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.4840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.8870 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9960 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0240 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3910 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.5180 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0900 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.0400 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.8690 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 2.7640 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.4440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 4.2480 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.8850 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.9530 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 6.2230 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.9900 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 8.1200 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 7.0970 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 5.8840 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 6.1660 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END