CHEMDIV-ZINC06894597 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3720 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0030 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.6170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1640 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.5220 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.0680 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 2.5280 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 1.6860 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.3890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.0890 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 5.1010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.1130 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.1020 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 4.0870 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.3660 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.4470 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.7960 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.4540 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.5170 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.5010 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6290 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.7850 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.7850 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6310 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.1200 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.6780 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1200 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.8040 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7440 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.2450 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.5750 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.6710 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.1990 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.1200 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.7590 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.3310 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.0870 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.8200 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 5.1030 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.9530 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.1840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.9050 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.3190 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.8460 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.1770 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.6180 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6090 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.4950 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7600 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.1830 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.2950 -1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 3.8950 -1.0910 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END