APOLLO-ZINC02508156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.1950 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.1550 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4660 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.2400 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.9860 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1520 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5630 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.8200 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6730 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.6970 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0640 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.3370 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.5610 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.7290 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.6720 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.4480 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.2800 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.4640 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7290 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1490 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.1040 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2200 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.2680 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.6050 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.6850 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.5840 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.4040 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.3240 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END