NCID-ZINC01674580 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4550 -2.8570 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7820 -3.5910 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.3250 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.6440 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -5.5390 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -6.5110 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -6.5990 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.7210 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.7370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.8850 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.6020 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.6510 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.8240 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.8190 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.5450 2.0850 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.4700 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -7.2060 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.3620 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.8000 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.6780 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.3170 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.8510 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.4380 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.0160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.9260 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.4820 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END