NCID-ZINC05352632 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0790 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7940 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.1980 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7930 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.7610 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6360 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.5300 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4480 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.5510 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.0310 4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -8.6810 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.4350 5.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -9.3040 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.7830 6.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -7.9180 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -9.1850 6.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -10.1600 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.1850 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -9.2540 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -10.3660 8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.5050 8.7830 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -9.7080 10.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.9220 7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.3240 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.2390 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.0660 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.1130 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.2490 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.1050 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.5960 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.5450 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -9.4230 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -8.3280 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.1550 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.1590 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.2070 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -7.2020 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.2020 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.1470 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.1520 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -12.0510 9.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -12.4630 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M END