NCID-ZINC01602558 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4460 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.8030 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.9570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.3920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -9.8430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -10.8580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -12.2940 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -13.3080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -14.7780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -15.0030 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0720 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9110 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6490 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.3620 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.3470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.1080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.8060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.7910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.5430 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.5580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -8.2560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -8.2420 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.9950 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.0080 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -10.7060 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -10.6930 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -12.4450 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -12.4570 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -13.1560 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -13.1430 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -15.5990 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 M CHG 1 40 -1 M END