CHEMDIV-ZINC04959897 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.4060 -1.9980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.1090 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5340 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7350 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9270 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.2700 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5900 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.5060 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.1770 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.4430 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 0.7600 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.6930 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.5560 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7410 -0.7020 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.0660 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.2090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.9340 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.3100 -2.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.8980 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 1.1140 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 0.7640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.5090 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.8860 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.8230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4220 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.4340 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2960 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7030 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.7800 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.7800 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9290 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.9110 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.8620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.3320 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.4250 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.2990 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.3320 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.0700 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.1820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.6110 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.8470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.4410 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.1670 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.8180 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.2150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -0.1980 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.2450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.4270 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.5920 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 0.9600 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.3360 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.0340 -1.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9850 -0.8830 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.6540 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END