NCID-ZINC01717682 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.2770 2.0250 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.4320 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.1080 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.4720 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 3.0800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.7290 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.3340 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8670 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.0040 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 5.4850 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.3680 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 6.8810 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 7.5020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 7.1260 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.1950 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.1330 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.9410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.5730 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.5270 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.3580 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0860 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.7880 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.9470 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.9790 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.9100 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.9750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.1030 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 7.3350 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.1660 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 8.5920 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.4630 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 7.5210 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.2260 2.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9990 4.0460 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.6280 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5410 5.4110 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.2680 -1.5070 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END