APOLLO-ZINC00152443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.1610 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.6220 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4400 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.4040 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.0200 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3170 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.5110 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.2600 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.9600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.0580 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.0030 -7.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5770 -4.0160 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.1460 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.2940 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.3730 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.3200 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.1880 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.1080 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7280 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.7230 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6230 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.9400 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.3580 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.2930 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.8520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.1080 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.4300 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.5190 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.4190 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4210 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.1330 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6920 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.8150 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.1730 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.8490 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.3630 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.2570 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.1600 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.1480 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2370 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.7950 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.7920 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9030 0.0310 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.7290 -5.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1430 -2.0190 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.6190 -5.1770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END