NCID-ZINC01576643 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 -0.8570 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -2.3100 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.9280 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1010 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.2980 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.2500 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.0480 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.4920 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.8620 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.6590 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.1020 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2520 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.0360 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.3840 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.8460 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.7180 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.1050 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.1150 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.2960 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.7160 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.7240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.3170 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.0530 1.7060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END