OTAVA-ZINC00072324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3450 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4300 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2520 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.5630 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.4810 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2540 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9570 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.8140 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -11.7540 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.9190 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -14.1450 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -14.2100 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -13.0510 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -15.5260 -3.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0180 -16.5490 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -15.5840 -1.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.9510 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.7970 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.8740 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -15.0550 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -13.1030 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 25 1 0 0 0 0 24 41 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