NCID-ZINC01596557 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.0230 -0.7690 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1210 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7100 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.3410 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.3070 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9320 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.2980 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.8090 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4660 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6820 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.1250 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.2380 -4.8110 N 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 0.0270 -0.3510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8580 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.2730 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.4950 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.8110 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.4610 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2390 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7790 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.0010 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.9120 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.9360 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.2360 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.2120 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 M END