NCID-ZINC01590719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.4450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0120 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -0.1690 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2810 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2210 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0720 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0010 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7710 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.4890 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.3270 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.4550 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.3340 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.0970 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9860 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.1050 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.0020 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.7660 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.1220 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7370 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.6120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3060 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0280 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6410 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0930 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.2840 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.7990 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5100 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1490 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.0080 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2310 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.6420 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.4290 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8130 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0350 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.1920 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.5900 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.7150 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7410 1.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2630 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END