CHEMDIV-ZINC00248019 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.8690 3.6010 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2810 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.2980 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.0140 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0820 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.9080 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.3790 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.4750 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.0900 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.9090 3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 -3.1820 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.1510 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.4180 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.3680 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.2560 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.2750 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.1790 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.2080 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.8610 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.8180 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.1330 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.4880 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.5290 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.6610 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.2590 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.9570 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0710 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.5390 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.4490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.7490 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.7400 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.8550 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.4210 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.2290 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.8370 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.5340 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.8800 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.5130 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.8430 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.9740 5.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END