IBS-ZINC00238879 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.3530 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 7.9550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 8.2030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 9.4990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 10.5620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 10.3220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 9.0250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 11.3650 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 11.8380 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.7080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.3780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 9.6890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 8.8380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 11.6720 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 12.2120 -0.8660 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END