NCID-ZINC01541645 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.1460 -1.6910 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4590 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7390 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1930 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2880 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5350 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6160 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.4650 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.2250 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.5940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8790 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2560 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.3450 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.0600 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.6930 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.7130 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.8430 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.1040 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.5230 -5.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7700 -5.6780 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.8950 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.4140 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5200 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2930 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.0810 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1060 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6640 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.4680 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.8600 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.5620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.5280 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.3890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2280 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.4340 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.5810 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.5340 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.6700 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.8380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.0300 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.7020 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.9070 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.2520 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.7190 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.6440 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.8910 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.1910 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.5000 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -5.9890 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.4020 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.0370 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -5.2060 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.7170 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.2830 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -3.6400 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.4980 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.0550 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.6780 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0550 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.4230 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.0730 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M CHG 1 20 1 M END