CHEMDIV-ZINC00211894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.5670 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1540 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4730 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.1550 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6030 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9870 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6490 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8650 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0630 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.8580 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -4.7170 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.2650 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.4550 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.6560 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.6520 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.4470 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2650 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8710 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5480 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.5080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.8030 -1.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6640 -4.5400 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.1130 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.9780 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9040 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2250 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5240 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.4610 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.6020 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.5990 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.8790 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.4570 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.7870 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.3590 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.3280 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.3280 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 21 -1 M END