CHEMDIV-ZINC00082032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2560 0.9240 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4170 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5880 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.6880 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.5680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.9750 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.9890 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.3260 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.1860 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9410 1.4650 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.5200 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.6180 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.8660 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.9620 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.8320 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 4.6620 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.7820 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.5950 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 0.6600 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.1970 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1650 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.2520 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.3280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.7440 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.9790 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.9370 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 4.5950 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.2080 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.5380 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.9490 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.1090 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -0.1190 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.3810 -1.9050 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 1 0 0 0 0 2 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END