NCID-ZINC01596113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1640 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3970 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.7970 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4510 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.8420 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.5200 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.8050 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.4870 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.8850 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.6080 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.9310 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.6360 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.9270 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.5760 3.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0070 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6220 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9820 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.5380 8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.9660 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.7920 8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.3670 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2270 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.8870 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7250 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.6870 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.7160 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.4660 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6290 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5640 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.3010 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -8.3600 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.3270 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0500 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.9380 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.0250 7.4850 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 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 17 1 M END