OTAVA-ZINC03032436 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6180 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.2280 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.8160 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.0520 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.9560 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.1340 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.1460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.7950 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -0.8990 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.9530 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -2.4890 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.7690 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -3.6380 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.8350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -5.9080 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -5.8090 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.6320 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -3.5460 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.2870 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0910 -2.2030 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.2520 0.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1570 -0.9500 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.3630 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.8880 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -0.2650 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.3100 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -4.9140 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -6.8300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -6.6550 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -4.5640 2.5930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END