APOLLO-ZINC00158950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.4350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5400 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8660 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6220 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3980 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7730 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2660 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3980 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0300 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.5300 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6050 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.2300 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.9510 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.0050 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.3820 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7180 -6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.7760 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8940 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7750 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.4470 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3280 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3600 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4680 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.1550 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.4550 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8070 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.3170 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.7620 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END