APOLLO-ZINC00152686 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2140 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0960 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4970 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7040 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.8980 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.9000 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7060 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5050 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.2070 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.6490 -4.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.2710 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -9.6680 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.4740 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -10.8520 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.4200 -3.8120 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7050 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.8340 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5740 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.0740 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.9580 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.6430 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.3540 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -10.8000 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -11.4790 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.7130 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 18 1 M END