NCID-ZINC01703708 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.9180 2.6340 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1230 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.9580 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.4990 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5490 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2320 5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.9240 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.3890 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.3050 5.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.8340 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.6690 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1580 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.4720 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3220 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.4190 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.1660 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.8620 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.8090 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.0130 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.0840 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.8330 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.5320 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.3030 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.3440 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.1300 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.7990 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4170 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9050 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6670 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.0080 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.4720 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.5850 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.3290 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.6740 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.9730 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END