NCID-ZINC01600815 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.4280 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5960 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.9100 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.4510 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6130 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8590 -1.4760 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.0600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.1200 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.4310 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.4050 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.0790 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.7800 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.7960 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.4670 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.8700 -1.9300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6750 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.2600 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3060 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.8410 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.8140 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.9130 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.4960 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.2560 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.9120 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -4.6420 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.8380 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.3050 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END