NCID-ZINC04773720 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.3660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0370 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6780 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.0310 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.6180 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.9780 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6930 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0410 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0670 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8130 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.7770 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.5130 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2920 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.3340 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.5980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.0830 -0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4820 -7.9280 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.8900 -1.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.6150 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.8190 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7520 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5420 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8740 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0920 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0630 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5930 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.5010 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.9500 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.2620 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.1640 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8530 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.4480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.0340 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.3670 -1.1080 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END