APOLLO-ZINC00028393 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4600 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0480 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1210 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5150 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.9680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.9700 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.9380 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5510 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.0380 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.6520 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.3690 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8500 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9380 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6690 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1880 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0490 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5190 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.2250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.5990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 M END