OTAVA-ZINC05030205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.8920 -5.2660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.6660 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.8240 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2740 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.5670 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.4080 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.9550 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.5070 -2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.2960 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5480 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.3610 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6300 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.4180 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.6280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.1130 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.3990 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.8700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.0940 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.8440 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.3250 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.0950 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.9190 -3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4150 -4.2550 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.9300 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.4100 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.0080 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.2890 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.0180 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.0630 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9680 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.2770 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6550 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.2980 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.3760 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.3980 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.8280 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -9.0110 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -9.8580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.4900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2550 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0240 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.3940 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.4840 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.1440 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.2630 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.0710 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.0110 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1530 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9880 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8650 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.6200 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.9730 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M END