NCID-ZINC05011799 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0940 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6680 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.2350 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0480 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.3850 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.3260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 5.7320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.1830 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 9.2310 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 9.1380 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 7.7290 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.6830 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.7930 0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7000 1.1130 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.9140 1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0430 -0.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2460 -1.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5040 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.5900 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.2170 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0190 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.7350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.7100 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.3530 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.0000 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.7770 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.0100 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 8.2060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 8.3250 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 10.2300 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 9.1020 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 9.4140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 9.8550 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 7.6700 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.5120 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 6.8110 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.6820 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1030 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.1700 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.7980 0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8270 6.6850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 43 1 M END