NCID-ZINC01870228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5520 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1300 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.6180 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -4.2230 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1560 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.3050 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8470 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2360 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.0890 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5490 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.1280 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8320 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.5720 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.9960 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.3240 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9990 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0060 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9110 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3120 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2250 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1660 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4920 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4060 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4330 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.4990 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.9940 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1910 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8830 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.4010 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.2240 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.4750 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.3480 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.8330 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.9560 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -9.4030 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6250 2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2250 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3010 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END