APOLLO-ZINC00162284 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0020 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5430 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0520 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.5600 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3330 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4870 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.3500 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2870 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.6640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.2970 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.1280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.1940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1350 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.6430 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.1340 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.3180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9220 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.9060 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.4160 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 M CHG 1 7 1 M END