IBS-ZINC02094534 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.7820 2.3180 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.1580 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0360 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1990 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -2.7720 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5680 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8160 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3060 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.8700 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.5690 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7850 -6.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -1.2460 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1930 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.0860 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2810 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.5750 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.4580 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5030 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.4030 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.3300 -11.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.4190 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.4040 -10.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.5860 -9.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.6270 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2620 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.3620 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.6320 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.0280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.6630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.1600 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.4900 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.2840 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3650 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4170 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8780 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5810 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7460 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7630 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1670 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.5590 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.1020 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.9620 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.9210 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.8740 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.6540 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 4.4200 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.3060 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.1650 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0740 -0.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END