CHEMBRIDGE-ZINC00612069 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0340 1.8330 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3200 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 0.1010 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4520 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.9230 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.1270 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.8930 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3340 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4440 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.0010 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.2610 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.5260 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7380 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.6860 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.4200 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.2020 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.3690 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.0910 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.8960 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.1640 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2040 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.3190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0520 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2860 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.1260 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0720 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6880 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3310 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5670 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.9440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.9920 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.0790 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.1200 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.8630 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -3.0640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.3210 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.3120 0.8790 H 0 0 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END