APOLLO-ZINC03134082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9820 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4690 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9940 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5970 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.4980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.4390 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9270 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.5200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.8980 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.1120 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.9400 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.5500 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.5240 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.7390 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -5.1170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -4.2910 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.0840 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.6990 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4760 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1700 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1740 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0370 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.3540 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2910 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.3430 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.6800 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4070 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2030 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5290 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.5790 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.2530 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.8830 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.1880 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.3840 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -6.0580 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -4.5910 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -2.4430 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -1.7590 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1940 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 5 1 M END