NCID-ZINC01720331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7600 1.0490 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2330 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.3990 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1690 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4790 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -2.3810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.4010 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.6180 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.4970 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.1710 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.9630 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.0810 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.0570 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -4.1540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.5800 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.5220 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.1150 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7640 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.8180 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2210 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4550 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.8580 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.9150 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.8030 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.4300 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8830 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.7910 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8920 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.4340 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.8540 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.7040 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1450 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.5850 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.8530 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.4490 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.2360 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7640 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3340 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.8930 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.8010 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.2960 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.9380 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.7110 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9100 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.6930 -2.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7020 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END