APOLLO-ZINC02529846 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1730 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.6300 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.1210 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6630 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4090 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.6020 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1280 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.2060 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.0460 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.1650 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.6910 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.2480 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.0870 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.6030 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.6900 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.6360 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 M END