NCID-ZINC05104365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0960 1.1740 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0890 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.5090 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0240 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.6570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.6080 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.8120 1.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6650 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2540 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8060 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.5470 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0090 -1.8600 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.4930 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.4250 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.2070 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 -5.8420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.1260 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -6.8970 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -5.9630 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -5.0320 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.2480 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4060 -3.6140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.3300 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6490 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2860 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.3470 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.5080 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.0840 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.9160 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.1200 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.8350 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -6.8380 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -5.5340 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.6010 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -7.4930 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -6.5550 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -5.3640 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.6230 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.3380 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.6230 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.9140 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.8240 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 2 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 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 8 -1 M END