APOLLO-ZINC04293658 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 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3000 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.0500 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.3650 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.7020 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.1240 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.0280 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.1350 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.1870 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.0900 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.0550 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.3220 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.3720 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 4.5400 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 4.6220 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 5.6940 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 6.6840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 6.6020 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.5330 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 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 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.0460 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.2120 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.9180 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.1190 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 3.0120 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.6870 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 3.8480 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 5.7570 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 7.5210 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 7.3760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.4710 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 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