APOLLO-ZINC00163484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0010 1.7910 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.4140 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 0.4410 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0410 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9170 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4520 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5920 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0560 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.5780 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.2100 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.1120 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.6770 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.3420 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.4500 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.8880 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5930 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.4810 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.4080 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4050 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.4550 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.4600 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8270 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.0540 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.5570 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2800 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5370 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4970 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.5010 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.7710 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.8650 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.0180 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.9870 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.6270 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.9520 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.8160 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.6110 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.6070 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.7840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.9780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6880 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.5770 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.3510 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.2400 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.2520 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4750 1.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8140 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.0580 2.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1910 -3.7480 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5100 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END