APOLLO-ZINC04241875 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0890 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5030 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7100 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3490 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0020 -6.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 0.9620 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.0090 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7120 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8060 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.9920 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7560 -7.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.1390 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.1130 -5.6870 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.6610 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.9590 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.4310 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.7070 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.3860 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.2310 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3380 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4330 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3050 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7080 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.9500 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4560 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.5450 -7.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.6210 -7.8560 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 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 15 1 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END