CHEMDIV-ZINC06893539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5040 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2100 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6900 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.9700 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.9240 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.5630 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.2410 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2800 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5930 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.6100 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.1600 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.5480 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.3080 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.7870 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.3670 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.6670 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.6650 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.2280 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -12.7070 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -13.2960 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -14.6780 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -15.3260 2.6530 C 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 1.7920 -1.9140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.2620 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.3130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9570 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.7710 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.2120 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.3240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.8840 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.2250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.6910 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -11.1320 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -13.2450 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -12.8040 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -12.7590 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -13.2000 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -14.8310 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -15.2720 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -16.3710 2.9090 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END