NCID-ZINC03870113 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.1840 -0.5390 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2450 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9590 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3320 0.2320 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 1.6340 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.6490 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0130 2.6770 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.0690 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 4.1000 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.3250 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 4.0690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.4500 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.7870 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.0310 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 5.0250 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.7680 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8320 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.9450 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1330 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5250 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9480 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.1580 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.9920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.4370 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.9400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 5.9340 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9940 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2450 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.5180 1.5790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 5 1 M END