CHEMDIV-ZINC02306460 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5140 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5420 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9700 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6010 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9880 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4970 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8600 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5780 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.8980 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.5570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.9570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -8.5790 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -7.8470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -6.4840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.8140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.4000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.8420 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.6260 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -2.8590 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -2.1270 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -1.1910 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -2.0090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -2.7440 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -0.5020 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8310 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2260 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1460 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5620 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.7100 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9200 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.7820 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.5380 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -9.6570 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -8.3650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -5.9270 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.5370 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -2.1320 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -2.8540 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -1.5450 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -0.4400 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -2.7340 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.3420 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.0170 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.3380 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 0.0760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 0.1640 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -1.2540 0.1180 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END