NCID-ZINC01643023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 0.0240 -0.8050 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5890 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5120 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2890 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4440 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3620 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1290 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2930 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.5860 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.3020 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0820 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1800 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.6560 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.0310 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3790 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.3530 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.9790 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.6250 5.4980 C 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 0.0720 -3.5020 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5540 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4190 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2410 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2350 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0520 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6720 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.6250 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.9600 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.3280 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END