NCID-ZINC01662026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.0490 0.5090 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9640 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5380 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6390 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -2.0770 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0540 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9530 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.2500 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.6300 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.1800 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3450 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.8760 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0430 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.7920 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4940 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.5280 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8130 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.1350 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1020 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0810 2.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6860 -7.2350 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.7830 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.7120 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0000 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.5810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.9960 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.4550 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.4500 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5740 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5790 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.0290 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.0920 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8980 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.3440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.2720 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.2520 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4990 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.3280 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.1360 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.1960 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.1540 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.2120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.2660 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.5340 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M END