NCID-ZINC01682346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8890 1.2720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6440 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9600 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1290 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4470 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.6080 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1170 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7230 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.6700 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.1600 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.6900 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.0020 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.8170 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.3240 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.0110 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8430 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.1680 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6670 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0690 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7640 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7730 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0720 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9090 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.4310 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8950 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.1900 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6940 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3790 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8750 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.1140 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.6660 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.1620 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4660 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.2640 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.0500 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.6430 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.0860 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.3880 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.8390 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.9670 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.6890 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.2810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5780 -2.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3570 -3.0470 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 48 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 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END