CHEMBRIDGE-ZINC00036999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4660 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0400 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7440 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1260 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7970 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0670 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6690 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0500 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2560 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1240 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.2980 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5190 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.5040 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.6240 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.5410 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -5.7150 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.4220 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.0800 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9890 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.9040 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.7620 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.6820 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.4680 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.3360 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.4180 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.6340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8620 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7880 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1960 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6630 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1090 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.4260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.1550 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.1700 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6630 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.2290 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.7160 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0140 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1410 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.4140 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.7280 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -9.7850 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -11.1860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -10.9510 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.3150 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.9190 -4.1140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END