APOLLO-ZINC00159211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3580 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3940 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6250 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.1700 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.0960 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.8630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -4.3590 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2750 -4.6070 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.1740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.0450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.0460 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.7090 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.0070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.5580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.6100 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.6200 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -5.8040 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -4.5120 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -7.0560 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -5.5880 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.7840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.2340 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.0120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.6960 0.7320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END