APOLLO-ZINC00164169 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.8170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.2960 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2080 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6710 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.0940 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.8660 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.2260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2120 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.1420 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.6830 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.5870 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.9440 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7170 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.1280 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6660 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7350 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1900 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0760 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.2690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1540 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0380 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.5060 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.5650 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.7400 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8950 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.5580 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.1380 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.3990 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.6490 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.3880 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.4030 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1610 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.1140 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8920 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.6760 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.4160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7400 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6580 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5310 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 3 1 M END