APOLLO-ZINC00162696 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9800 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4670 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9640 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4840 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0320 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8900 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2710 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.4870 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.8610 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.0110 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.3620 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.5130 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2960 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9220 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.7730 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.4190 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4710 -1.2920 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 1.7540 -0.1010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.5570 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1000 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3290 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8740 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5730 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0830 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.4440 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9430 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.6210 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.4890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1430 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.8080 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.3020 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7860 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.6400 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.0230 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4780 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1910 -2.0520 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