APOLLO-ZINC04293914 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 4.0080 -3.1590 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.1610 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0050 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.8250 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.3210 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.3950 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7320 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.2740 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.9520 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5220 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.1910 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.0180 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.3540 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.9590 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.6120 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.8420 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.0000 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.5650 1.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.0710 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1100 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.2620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6270 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.1520 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.7640 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.4820 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.1770 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.8140 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1660 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5010 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8030 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.0060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8010 3.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.0120 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.0740 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 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 15 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END