APOLLO-ZINC03122431 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3080 1.2680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0750 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5860 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5680 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.8950 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5510 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.0960 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6140 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8370 -3.6770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.5040 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.2300 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.7410 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.8410 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5110 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9650 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3820 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4580 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.6090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.0200 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.1340 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.9260 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4540 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.3090 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.0770 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -3.3280 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.6990 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.8780 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.3750 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.1130 -0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.1080 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.1830 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END