NCID-ZINC01723591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.3540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0590 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.0630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -2.6210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.8040 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.3020 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.9630 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.4720 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7220 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.9540 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.7280 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9470 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3750 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.6560 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.7320 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4510 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.7830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END