NCID-ZINC00597214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.1310 -0.6890 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0310 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7490 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1380 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8240 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0590 -1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7270 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1030 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.9690 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5410 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.0190 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0910 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6560 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9180 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7920 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5930 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.0010 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.6160 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.0990 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1780 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9280 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8260 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0600 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0430 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2300 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.8190 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.3470 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5080 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4510 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.6690 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.6690 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1040 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0320 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0350 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.5550 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.4000 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.9560 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.3100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.6740 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.9930 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.6860 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7300 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.3620 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5060 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 10 1 M END