IFLAB-ZINC04330971 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -4.9980 1.7530 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.7200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.3120 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.1190 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.4010 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.2750 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.8690 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.5830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1620 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8740 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0050 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.0760 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.0420 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7160 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1250 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.3600 -8.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -0.3950 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.4290 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.0020 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0450 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5200 -12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9540 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9110 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.5570 -13.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.0560 -14.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.0980 -14.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.9350 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.0880 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.2350 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.0570 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.8470 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.7850 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.1890 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.3240 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.2000 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.3350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.5500 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.7160 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.2770 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.5910 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.7780 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6600 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.6890 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9100 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.3910 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.3090 -12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3350 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.2640 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.6360 -14.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.1270 -15.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0020 -14.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.5060 -14.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.0860 -15.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.1420 -14.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.1180 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.7900 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.9390 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.0250 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.8890 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 3.2420 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.9350 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.0070 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.6550 -7.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3170 1.5250 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 63 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END