APOLLO-ZINC00113685 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4810 1.6150 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1230 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7600 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0680 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9980 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6360 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0620 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.7410 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.3410 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1550 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.3730 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2350 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1850 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.6970 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8650 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3630 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4570 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.7490 2.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4840 2.0490 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.9600 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9720 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8900 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9580 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6290 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.2480 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.8040 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.9720 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6130 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.9250 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7790 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2360 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7550 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.2040 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4330 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 M CHG 1 18 -1 M END