CHEMBRIDGE-ZINC00476681 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4250 0.4270 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3680 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4240 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.2700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.2150 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.5320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.1890 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9350 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4070 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2030 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8610 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.5640 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.2130 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.1610 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.4580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8140 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.7990 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -7.1360 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.7840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -9.1430 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -9.8560 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -9.2120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.8550 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9640 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.9660 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3860 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0420 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4600 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.8570 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.7590 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.5680 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6600 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8250 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.9820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.1970 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.0480 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.2280 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.6480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -10.9180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -9.7710 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -7.3530 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.5880 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.9480 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3660 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END