CHEMDIV-ZINC00214743 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1300 1.6340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4250 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.7890 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1690 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2850 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7810 2.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4830 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.6690 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.8060 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1560 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.4580 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.9560 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.7280 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.3340 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.4850 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.9930 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.1030 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0150 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9990 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0520 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2710 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0690 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0270 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4490 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3170 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.6500 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.5480 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.0350 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.9870 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.6930 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.7240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.7120 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -9.2420 3.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END