NCID-ZINC01594688 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.7440 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.2000 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.4490 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2350 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7730 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9410 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1890 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6460 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.8570 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.6120 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.1610 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6210 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.8580 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2430 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.5510 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.3650 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.4260 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6030 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.0240 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.8400 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.2150 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.7780 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.9740 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.2390 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.6970 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5810 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5140 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END