NCID-ZINC04783647 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5500 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.5770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.0280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.1340 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.8450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.3730 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.3980 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.7450 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.6750 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.3190 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0390 -6.9090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.5980 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8540 -7.4290 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -9.0900 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1300 -9.2050 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -9.5360 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7260 -9.4680 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.6080 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -10.9660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -11.4000 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -9.8360 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.7790 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.1460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -10.9920 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -11.6270 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -12.3000 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -10.7790 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -6.9130 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END