APOLLO-ZINC01726841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7870 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1650 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.2280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0150 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.5420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.1150 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.6220 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.1250 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.1230 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.6240 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.1200 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.7330 -5.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.6350 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 6.1400 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.1230 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.5510 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5010 -0.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.7580 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.6780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.8930 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 4.6240 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.5090 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 4.6160 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.7270 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.9470 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.9000 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 7.2320 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.7510 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.7500 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.4630 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.8200 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.1090 0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2740 3.8220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.5880 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.9470 3.7750 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END