NCID-ZINC01584644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6190 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.8520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.3170 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.0090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.4180 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.4840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.1680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.5450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -11.2620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.5990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.2060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.5530 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -11.3290 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.1270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5020 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7890 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.6150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.0700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -12.3410 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.3600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -12.2990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -10.8660 0.0040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END