CHEMDIV-ZINC04425201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.3340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0550 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7800 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7250 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1550 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3400 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.1560 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.5270 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.0830 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.2680 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8960 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.0900 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1040 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2360 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0010 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.0560 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.6260 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.1210 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.6770 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.0480 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.8640 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.3080 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.9370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3870 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.5800 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7220 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.1640 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.1550 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.7020 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2600 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.6600 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.5460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5890 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.2000 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.0400 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.4830 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.9360 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.9450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.5030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 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 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END