APOLLO-ZINC00162691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9810 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.4150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9300 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4690 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9270 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3460 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.5080 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.8560 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.0770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.4700 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.6600 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.4970 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.1500 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.9280 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.5330 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.4760 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.5900 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.1820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.3520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.8750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.5030 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9880 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2940 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.8400 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1270 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.5590 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.5280 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0510 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.5690 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.1970 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.8310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.9590 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -6.4360 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.8090 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.1700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1940 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 5 1 M END