CHEMBRIDGE-ZINC03000608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.2130 2.0070 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5200 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2700 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7580 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1710 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9620 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3550 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1200 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4190 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.9270 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.2310 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.0280 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.5220 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.2100 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.7060 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.5180 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.9480 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.3580 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1530 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.5700 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3740 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1250 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0810 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9040 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1090 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1290 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.8120 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.5020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.4110 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7570 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.0860 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.6270 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.2670 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.3650 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.4750 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.8240 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.8040 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.9910 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.6420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5160 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END