NCID-ZINC01677229 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 -4.0560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.4800 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -4.5660 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.7340 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.7940 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.7800 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3850 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.2840 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2970 -3.3310 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.1040 -1.2030 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 -1.7500 -4.4220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.4410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.6140 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.6870 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -6.7420 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.9450 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.2020 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.6520 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.2170 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9030 -2.0090 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