CHEMBRIDGE-ZINC04990073 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0880 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3440 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1400 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8450 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4380 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3140 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1180 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0310 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4510 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.3360 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.4060 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.2860 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.0210 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8520 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.6470 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.5370 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6280 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.9080 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.0490 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3040 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4320 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.7110 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.7970 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.6780 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.4720 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8710 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8620 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3280 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.3830 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9100 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.7530 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5600 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.5160 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9600 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.8310 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.7770 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -11.5670 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.4060 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END