NCID-ZINC01663596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.5160 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.1230 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4960 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.5660 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.2790 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.6320 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.2840 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.6040 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.2310 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.5280 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.2400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5430 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.1220 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.2330 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.9720 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.8290 -2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.7130 3.7020 I 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7770 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.3440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.1250 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.1720 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.5330 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1530 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END