APOLLO-ZINC00153221 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4840 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5720 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7710 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.6970 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4060 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6870 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.8480 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.9630 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.3090 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.7400 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.8040 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.5240 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.1940 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.1400 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4080 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8620 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.2330 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.5050 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.6390 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.0630 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.3470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.7610 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.8880 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.5840 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END