APOLLO-ZINC00165530 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6500 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0950 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0570 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.2450 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4770 2.1590 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.9870 -1.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 -0.6810 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1030 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0670 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.5360 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.1680 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.0570 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.7500 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.1210 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.9450 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4020 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7880 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6220 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1140 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.7310 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.5130 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.0340 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1680 -1.7240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END