NCID-ZINC01667055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4410 1.5340 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0290 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3880 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8980 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7170 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -4.0980 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.5120 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.5120 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.2490 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.9980 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.0080 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.2680 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.7860 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9530 -4.7300 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.6540 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.7870 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.6950 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.4780 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.3450 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.4330 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.5300 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.3320 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.7210 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8090 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.8790 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0640 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4720 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2870 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.1190 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0630 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2340 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.7330 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.0220 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5730 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.8130 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.5020 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.7560 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.5840 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.3780 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.5290 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.5520 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.9910 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.5500 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.8300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.2430 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.8190 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END