NCID-ZINC01702804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.7660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.2060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.1830 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.8430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.1200 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.8060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.1340 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -9.2450 0.0090 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.0510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.3540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -4.2530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -9.5140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -8.8920 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -10.1180 -0.5130 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END