IBS-ZINC04042470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7720 1.0700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3500 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.0750 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4240 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.1410 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5290 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.1930 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.4490 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.5780 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.7340 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.4920 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.3250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.0180 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -7.0560 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.6830 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.9640 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.0380 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.4570 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.9430 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.5420 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.7620 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.7730 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.5800 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.3750 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.3430 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.0500 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1170 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5250 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.3270 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.4410 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.6540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.6260 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.9510 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5850 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.3800 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.0620 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.2670 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.4480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.9200 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -11.7190 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -11.3770 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -9.2310 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -6.0450 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.9060 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.0420 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -6.9130 2.6360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END