APOLLO-ZINC02572162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7890 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.9600 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.4170 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.9420 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.9070 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.3450 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 5.6330 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 5.1400 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.3580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1690 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2910 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.0190 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.3280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.3150 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.9560 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.0830 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.3890 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.3250 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 7.4510 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.0480 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 6.8590 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 8.4230 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 5.4760 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 5.0260 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.0600 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 5.6500 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4480 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5880 1.0920 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4190 3.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4240 4.9290 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 7.0460 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 7.6430 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 34 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END