CHEMDIV-ZINC03908302 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1060 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9440 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2080 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0670 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9040 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.4780 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.4610 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.6480 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.8560 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.8820 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.6970 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.0720 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.6510 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.5190 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.6330 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.7820 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.7160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -11.4100 -2.3280 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END