NCID-ZINC01576668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.0730 1.6740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1450 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4560 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4650 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -1.5600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.8020 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0560 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.6860 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6840 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0160 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 0.2710 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.2610 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.9810 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.5260 5.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.0630 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.0070 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.4070 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9710 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0620 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.1410 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.0040 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1010 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5490 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1250 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1480 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.7420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.0260 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.9340 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.2290 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.3500 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.2170 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.3210 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.0090 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4600 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2020 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.6060 -2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 37 -1 M END