CHEMDIV-ZINC06847151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.6910 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.9240 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.4260 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.4480 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.5640 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.6930 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.2900 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.9210 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 -8.3700 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.4210 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.7150 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.1140 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.9900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.3600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -10.4840 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.9050 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.4630 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.5840 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.3460 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END