NCID-ZINC05783687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2090 1.6240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5260 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0480 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6520 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0160 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7980 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.4300 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9890 -3.8450 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1640 4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -3.1140 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.8790 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3400 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.2420 5.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -7.0530 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.9320 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -6.5400 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.2950 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.5040 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.9700 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9730 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0550 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0070 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2080 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2430 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2040 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1720 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3920 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4270 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0650 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.5480 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.7170 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.6980 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.0020 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.3740 4.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END