APOLLO-ZINC00141091 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4790 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4160 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8450 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3960 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8580 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4110 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5150 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0650 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5040 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.0130 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.0800 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0130 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.7820 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.7680 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9510 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1490 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END