NCID-ZINC04991229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.3400 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0700 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5910 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1720 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4370 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8350 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.5960 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9910 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6730 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.5230 -4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -2.9360 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.7090 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -4.3690 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.2750 -3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4570 -4.1350 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.1180 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.3950 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.6040 -5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -2.0220 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.4340 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.5190 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.1300 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.8610 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1780 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.4960 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.1540 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.7150 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.5690 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2560 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.6740 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.4570 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5120 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.4330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.8630 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.3460 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.7160 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.5930 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.3290 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.5300 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.3310 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.2620 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6940 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.8100 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.2040 -5.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2000 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END