CHEMDIV-ZINC06893717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.8800 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.8930 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.3130 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.9600 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.9250 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.2750 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.1080 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.6910 -9.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.6680 -9.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.9930 -8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.5200 -10.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.3320 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.3910 -12.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.3700 -12.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.7160 -11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.6540 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.1690 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.3440 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.3620 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.1240 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.1580 -13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.3910 -12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.3740 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.3930 -13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.0030 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.7230 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.9970 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.6270 -9.9880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END