CHEMDIV-ZINC04920103 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.6410 2.3790 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9200 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.1050 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.2280 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.7400 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.0950 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.9400 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.4310 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.0780 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.5250 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -0.4700 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.2990 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.7880 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.2800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.2000 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.7410 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.6770 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2780 -1.0810 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.1260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.9190 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.5380 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.9480 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.2250 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.8430 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6580 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.7040 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.9480 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.1390 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.0860 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0050 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.0000 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.7100 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.4660 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.8330 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.5890 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.0810 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4950 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.9990 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.0930 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.3590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.9260 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.5420 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.2140 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -4.6300 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.9590 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -6.2840 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.2490 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.3330 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5510 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4580 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7970 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0490 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.2090 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END