APOLLO-ZINC02577004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.3890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.1060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.8880 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.6070 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7830 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.1380 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.9860 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.6970 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.8080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.0060 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.1350 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.6690 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.4630 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.0870 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.0250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5860 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.3450 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.8240 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.2850 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.7520 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.8860 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -4.3340 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -2.1090 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.5130 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.5070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.9200 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.5820 -2.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1430 -3.3950 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -3.2690 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.5280 -4.4930 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END