NCID-ZINC04759138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0670 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.5260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.0930 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.5600 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0770 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6060 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5840 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6130 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.1020 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.9950 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.5160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.3210 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9870 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.6960 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.2550 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.2450 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6740 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2060 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2320 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END