NCID-ZINC01668943 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.6480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1370 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -0.1070 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5300 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6060 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.9930 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.8080 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.2580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8680 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.1500 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.6390 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.1750 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.7610 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6420 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.1110 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9240 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1270 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.2710 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9480 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4120 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1130 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9960 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.4890 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.3920 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.5850 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.8420 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1840 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.2950 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5330 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3870 -0.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4070 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0340 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2020 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END