NCID-ZINC01746395 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -2.3440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2500 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -4.6190 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.9420 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 -5.6770 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.1910 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7670 -4.4490 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.2320 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.9480 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.1350 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7300 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.7320 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8120 -2.5550 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.3720 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.9100 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.5310 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.5640 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6390 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4490 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9600 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.0570 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.2450 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.0250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.1330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.4340 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0980 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.8760 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1400 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END