CHEMDIV-ZINC02948618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9560 -1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.6950 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.1340 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.4500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.9500 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.2980 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -11.1870 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.7330 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.3560 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.8280 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.5110 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.6620 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.0960 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -10.2290 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.9740 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -12.0620 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 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 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.7320 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.2720 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.6810 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -12.2500 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -11.4330 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.6240 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -8.4890 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.4750 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.8100 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.8880 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -12.5770 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -11.6810 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -12.7590 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END