NCID-ZINC04777920 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.7280 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.1990 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3190 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.6530 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3660 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2630 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7220 -3.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9020 -4.0490 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2660 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3120 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.8310 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.4450 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.9640 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.5780 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -10.0980 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -10.6870 -7.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7580 -10.3610 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -10.1440 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -12.1460 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -12.7510 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -12.0360 -8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -14.0850 -8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -14.5980 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -16.1260 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0700 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0880 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1170 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1610 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.1430 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0200 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.8650 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1280 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.5600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.9470 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3540 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.8990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.0690 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.9090 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.0730 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2340 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.2030 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.0420 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.2070 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.3680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.3360 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.1750 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -10.3400 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.5010 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.2840 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -10.8730 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.6830 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -10.4840 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -10.4890 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -9.0550 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -12.3880 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -12.5480 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -14.2780 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -14.2130 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -16.4450 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -16.5110 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -16.5110 -10.1180 H 0 0 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 1 M END