CHEMBRIDGE-ZINC00362061 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4290 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6710 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1180 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6560 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.6500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.1040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.3340 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1040 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.8270 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.3310 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.7950 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.9410 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.1260 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.0740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -2.3860 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -2.7510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.8240 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.5200 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.5980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.9710 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.2770 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -3.1990 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9450 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3160 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4960 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0060 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2980 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2930 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7950 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.4720 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2780 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.9740 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.4330 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.4300 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.1550 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.7880 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -2.3380 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -2.9860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.3640 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.0310 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -3.5700 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -3.4380 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END