CHEMDIV-ZINC04885232 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2420 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9510 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.0810 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.4810 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.7730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.6620 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.2300 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.8900 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.3260 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.5160 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.2210 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.1650 -8.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.3740 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.3990 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.2540 -10.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.9760 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.2060 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -9.2430 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.7300 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.0840 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.8040 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.8920 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.8430 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.1340 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.2250 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.1720 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -8.6230 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.9270 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.3810 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -10.1900 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -8.7360 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.3850 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.6920 -10.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.0800 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END