APOLLO-ZINC04293696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.9820 0.8030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5400 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.3860 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8020 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1080 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -2.3820 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1620 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -2.8630 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.5060 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.3430 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -3.3260 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.0370 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -1.3180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.5950 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -2.3500 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4260 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 -0.6300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.0680 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.7960 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.6490 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3510 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.6460 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.6800 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.7700 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.9880 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9710 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.2860 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.8290 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.9660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.5860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1260 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.2500 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8300 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.1850 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.9020 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.5610 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.3040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3680 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.8660 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.8190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.1940 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.2120 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9380 -2.0200 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END