IBS-ZINC06764658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7190 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7170 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9950 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6900 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0850 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7280 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9910 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6020 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9520 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6280 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8090 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0950 2.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7580 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7950 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.1630 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.5410 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.8460 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.7450 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.3910 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.4990 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6590 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8080 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0320 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8730 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.1920 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1670 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4420 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9020 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8780 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.6510 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.6750 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.9370 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.1640 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.2980 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.5450 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.8800 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.8070 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.9340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.7360 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.3950 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.6030 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1450 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 M END