APOLLO-ZINC02381171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.0310 -3.7480 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.6750 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3240 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8540 1.9140 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -2.0230 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2360 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0450 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.2480 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.0480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.0350 1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6920 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7700 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.1660 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.0680 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.6250 5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4530 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.4090 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8580 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.2150 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.5440 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.5160 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -9.1580 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.8280 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.9390 8.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6600 -11.2540 8.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.7940 8.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8970 -3.1180 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.3970 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3040 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.0260 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.3480 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.9510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1940 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.8620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.6260 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.4340 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8900 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7800 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.2360 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.4560 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.8240 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.9170 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.5480 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END