APOLLO-ZINC02556382 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3650 1.7040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2770 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.0340 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6050 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0620 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -2.4030 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.1450 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.6860 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.9930 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0840 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.9290 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.8550 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.9580 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6140 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.2180 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.1360 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.4750 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.7730 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.0090 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.3750 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8900 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9100 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.5560 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9900 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0610 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5570 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.8640 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.1110 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8180 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.8090 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.1910 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.0000 -0.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 34 -1 M END