APOLLO-ZINC02576833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7800 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.5350 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.4560 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.6470 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.5540 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.8800 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.2970 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.4040 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.0870 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.7300 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.2860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.5770 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.7420 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.4010 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.8300 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.0230 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.3740 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 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 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END