APOLLO-ZINC00967524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0340 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2130 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.3740 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.3060 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0500 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6090 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7690 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.9480 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0420 -8.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4680 -0.9340 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6730 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2740 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.6990 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.3890 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1390 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6420 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9520 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.4810 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.8600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.5330 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.2160 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7670 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.5160 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.8420 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.2190 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.2390 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.7920 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.3460 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.2210 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.1620 -11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2300 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5620 -11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.5060 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 17 1 M END