CHEMDIV-ZINC03015031 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.5120 -0.3560 -0.8950 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.5270 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.8620 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.3090 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 1.4250 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.0880 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.6460 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 1.3270 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 1.1510 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 1.7710 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 1.8570 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.2270 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 2.1000 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 1.8760 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 2.2060 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 2.7520 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 2.9470 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 2.6180 7.1210 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7710 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.5670 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.3910 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 1.4500 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 2.0440 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 3.0210 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 3.3710 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END