NCID-ZINC01673644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2890 2.0210 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.6520 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.3020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0440 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4980 -0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5140 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 0.4650 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9090 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.0640 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.2980 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.6350 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.6080 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2450 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.2470 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.3780 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4610 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6830 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5430 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9040 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.3380 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0560 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.6880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9760 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6490 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1080 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.4620 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.9180 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.6520 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.0060 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.3010 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.1770 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3220 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5310 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.2940 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7010 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.6320 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5960 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.7060 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.2390 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0100 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.5090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5060 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 5 1 M END