APOLLO-ZINC04293914 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.5940 -2.8630 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.8800 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8660 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.8380 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.1660 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1390 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8090 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8280 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0720 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7420 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3180 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9080 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.9210 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.6290 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3820 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7490 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.8540 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.8540 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.3920 1.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.6410 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6670 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.9600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7730 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.1290 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.4960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.8940 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.3490 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.0740 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.9200 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5330 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1360 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.8660 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.3290 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.6800 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 17 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END