APOLLO-ZINC01078610 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9460 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4780 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.6500 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.7470 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1510 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8110 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -2.2400 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.3970 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9290 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -5.3230 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.0540 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -4.9940 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9140 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.3610 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.5070 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.5850 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3410 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0220 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.1040 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.0970 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0810 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.2000 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.3420 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.3150 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.4600 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END