APOLLO-ZINC02380623 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8180 0.9480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4130 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6420 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4660 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1470 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5430 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4820 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3080 -4.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.3660 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0010 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0450 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4500 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4530 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1390 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0940 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.3710 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6950 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7400 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.2120 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0640 2.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8290 1.0350 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.4500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5000 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.5610 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1250 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.4510 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0930 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4880 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.9420 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6480 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.4180 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.0270 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9420 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.6270 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.1190 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.9130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.2240 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.2100 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 M CHG 1 21 -1 M END