NCID-ZINC01701326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.0140 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3030 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.2000 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4330 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.2540 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3930 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.3700 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.7600 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.4570 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7900 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.4260 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.2880 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.6560 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.3900 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.7570 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.4760 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9590 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.2610 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0450 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.6420 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.5450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3950 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.2340 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.6400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.0610 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.3430 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.5230 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.3280 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.0760 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.1640 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.4450 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.3610 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6860 -0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5690 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9360 -1.6100 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END