NCID-ZINC04715148 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7080 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7100 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3140 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6630 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.4960 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1130 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.3420 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0390 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.6560 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.1020 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.8590 -10.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5320 0.3180 -11.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.0740 -10.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.9990 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6320 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.1900 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.8170 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7340 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.3810 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END