CHEMDIV-ZINC00262273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.0820 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.3270 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.7750 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.9680 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.7450 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.3020 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7340 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1120 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.2060 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.9220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.2960 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.9740 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.2660 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.8860 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.9150 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.3190 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.9510 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.3310 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.9730 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.9500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1700 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.9690 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.9140 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.1250 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5770 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.3360 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.7680 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.4790 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.7850 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -10.0210 -1.8840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END