APOLLO-ZINC00112572 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.5730 -0.8570 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1620 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4500 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6050 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9920 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.7440 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.7440 -6.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -2.6190 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1020 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7840 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6050 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6020 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7820 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4850 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.4880 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2500 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1480 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.6830 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5900 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4640 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.8590 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4830 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.8220 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.3860 -8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.2580 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END