NCID-ZINC04972465 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6840 -1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.4660 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.3210 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7990 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.6280 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.7000 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.9210 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.6520 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.8440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.2630 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.4980 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5660 -6.0110 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.6000 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4640 -4.9640 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -4.7280 -5.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4380 -3.7580 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.6880 -5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -5.1240 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.4520 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.6140 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.4120 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.2860 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.2450 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.4600 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.1910 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4390 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0550 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.1470 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.6490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -7.2620 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.0160 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -8.0240 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.3880 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.6380 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 3 0 0 0 0 M END