CHEMDIV-ZINC06389361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.5850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1620 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6360 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0620 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.1530 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0480 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.5450 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.7230 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.2740 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.1030 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.4530 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.5960 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.8440 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.3500 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -8.6010 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -9.3360 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.8420 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -10.5880 -7.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -11.1500 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -12.2600 -9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -10.3710 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -9.0850 -8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.1180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5910 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1360 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1940 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6420 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.1350 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.0300 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6370 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2270 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8130 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.6370 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.8050 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7550 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.8550 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7370 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.4080 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.5200 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.0550 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.8540 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.7500 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.4240 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -11.1300 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -11.0010 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -10.2090 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -8.5420 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.8160 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1870 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END