CHEMSTAR-ZINC04109050 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.7840 0.2330 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1980 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7380 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9150 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.9050 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.6050 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.3270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.3420 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6260 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6090 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8230 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -4.7320 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.7400 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.0060 -5.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -5.8780 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.9750 -6.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -5.9070 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.8190 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.3610 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.9640 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.5520 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.1040 -5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -5.0150 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.8590 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 -4.1110 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.9020 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.8400 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.3410 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2930 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.7700 -8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7890 -8.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.2770 -7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.7320 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.0200 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.0180 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.6080 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.3790 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6710 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7820 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.1640 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.3440 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.5920 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.7000 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6230 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8700 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.6450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.9190 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.4660 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3680 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8490 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.0360 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.4470 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.6720 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.2040 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.9670 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0360 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.5070 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8190 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 2 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END