APOLLO-ZINC00162688 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 -1.0660 -0.3260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5520 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7540 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7900 0.5080 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.3060 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6870 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.9870 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.6870 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.3800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.6400 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.5020 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4510 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4020 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.1470 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.9400 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.9820 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.2380 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.7390 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.5320 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.2780 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.2280 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.4370 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7020 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.6340 -1.4010 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.1300 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5130 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.2530 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.8880 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.0660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.2640 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.8890 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.2700 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.4440 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.6790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.2240 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6090 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.4290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.4120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5610 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.8890 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.8180 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.4920 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.7900 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.1180 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.8090 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.1800 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8700 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1460 -2.1650 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