APOLLO-ZINC00166428 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8400 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1550 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0980 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7550 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2760 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.8250 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3020 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.8630 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.9440 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.4670 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9130 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.6440 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.0280 4.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.7120 3.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.2870 5.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4250 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7580 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.4980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.0070 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.4570 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.3810 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.3240 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1610 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END