NCID-ZINC01677230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -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 -2.7910 -2.5720 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4300 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 -4.3170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7900 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.8190 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.7630 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.3460 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.3610 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -3.6310 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1050 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.0900 1.2140 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 -1.8570 -4.4320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.4500 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.9340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.5760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.7820 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.9070 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.7100 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.9700 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.5640 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.4650 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.0000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.4580 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.4540 2.1040 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 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 5 1 M END