CHEMBRIDGE-ZINC04819769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.7860 -0.8630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.5250 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5140 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.1420 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7870 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.8010 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1740 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1230 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.9710 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5370 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2620 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2310 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6450 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5340 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.8870 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3590 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.4830 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.1210 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.1900 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6490 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7940 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.1480 -4.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3550 -0.8110 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4290 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8030 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.9060 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.2700 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.5110 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.5100 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4320 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.1690 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5700 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.4140 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.8960 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.0710 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.3690 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.7860 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.4980 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 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 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END