CHEMDIV-ZINC04101130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6940 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.1020 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5600 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.6100 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.2010 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.7390 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.0860 -0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.3280 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.9420 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.4090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.4010 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -9.4630 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.5520 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.5500 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.4400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6060 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.1270 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.4170 0.4560 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0640 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.8800 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9680 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.2400 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.4160 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.2270 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.3680 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -10.2320 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.3840 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END