NCID-ZINC01604287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.8230 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.2810 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.4930 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.2470 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.7940 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.9910 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.5210 7.1390 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6570 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.4720 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.4130 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.6050 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.6140 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.6380 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.8980 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.8730 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -7.6400 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.0070 8.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -9.0150 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END