CHEMDIV-ZINC04564046 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.4500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.1100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3470 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1370 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.3800 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1500 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7040 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5130 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.9480 -5.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0480 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5270 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.7760 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6790 -8.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.1210 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3000 -10.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7250 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.9140 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.5000 -10.1450 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4810 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.2730 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.6940 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3190 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.7480 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0630 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4800 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9060 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.2570 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END