APOLLO-ZINC04280783 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.0530 2.0380 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.9860 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.3270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.7010 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.7650 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.4210 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.5160 -4.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0360 4.1090 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.7810 -4.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7370 0.0110 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3330 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.7330 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.6970 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.8310 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1090 -2.7080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.8320 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9800 -0.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.5390 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6820 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.0800 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.8240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6570 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.4500 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.4000 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.4400 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.2730 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 0.4660 2.4310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 14 1 M END