APOLLO-ZINC04202836 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.3980 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.6050 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.2460 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.7360 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0830 -4.4540 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5380 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.7130 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.9980 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.6310 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.3330 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.2770 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.0900 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.5100 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.8610 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.8900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -4.3810 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.1300 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END