CHEMDIV-ZINC02314519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.6670 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4650 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4290 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2680 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7920 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.4840 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6490 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.1080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3560 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.6170 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.0980 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.3680 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.5880 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.2900 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.7790 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.5620 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.8560 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.4910 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -5.1740 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -4.2100 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -6.0000 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.6820 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -6.4870 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -7.5700 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -7.8460 -8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -7.1060 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1050 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8900 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.0730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2420 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5450 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.0460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.2700 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6640 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.2260 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2080 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.4600 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.9440 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.6840 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.2130 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.8300 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -6.2720 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -8.2000 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -7.3610 -6.4680 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END