IBS-ZINC06760566 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.4990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0800 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.0560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.8530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.2500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.9550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.1160 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.8750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.5550 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.6000 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.9550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.8820 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.4780 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.1790 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -11.2390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -12.5900 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.5690 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.1170 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.5490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8650 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.0210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.3420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6970 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.5270 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.1170 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.1070 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.5030 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.9270 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -11.3370 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.3700 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.9400 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.9690 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -13.5360 0.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 40 -1 M END