APOLLO-ZINC00165162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.0960 -0.6440 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.9630 -0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3740 1.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0090 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1790 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.8300 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.7470 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.2700 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.4500 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.0980 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.5710 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 3.0110 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.2400 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 3.7460 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 3.9810 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 3.5130 1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.3100 -0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6700 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9100 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5020 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.2810 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.1550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.6070 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.5410 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.2350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.2940 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 3.9610 -1.4580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 4 1 M CHG 1 20 -1 M END