CHEMBRIDGE-ZINC02834371 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.8130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0350 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3320 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5740 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7580 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9820 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1120 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0520 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.4180 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.2620 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -11.4820 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.8700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -11.0390 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.8190 0.1080 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 0.0300 -0.5140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7190 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0260 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.0510 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.9200 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.1410 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.9600 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -12.1350 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.8260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -11.3480 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -9.1740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END