APOLLO-ZINC00160605 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.6310 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.8840 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 2.9950 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.8540 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.6050 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.3120 -5.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.3240 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 4.7740 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.1600 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.7170 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 5 1 M END