NCID-ZINC05721830 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -1.3190 1.6950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.1250 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7260 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.0120 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.8350 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.8340 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4900 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3280 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.0120 -0.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1080 2.6090 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.0360 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 6.4480 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 7.4930 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.9210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.8850 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0350 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0070 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.5430 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.3870 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.6520 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0770 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.0710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.5530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.7980 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.2920 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2890 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.4380 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.4930 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.8840 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.8180 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 6.6170 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.5540 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 7.3880 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 7.4530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.1350 3.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.6830 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.6900 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.2790 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.0370 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0460 4.2220 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.1490 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 8.8520 0.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1700 9.5730 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 9.0000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 9.0600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 -1 M CHG 1 37 1 M CHG 1 41 1 M CHG 1 44 1 M END