IFLAB-ZINC03911834 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0750 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6850 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0960 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7300 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7560 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7260 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0140 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.1420 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8220 -6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0470 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.6850 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.7310 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0440 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.6890 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.0370 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.7520 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.1010 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.8200 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.1830 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.8290 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.1050 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9030 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8940 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5840 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1220 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5640 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0070 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.7200 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8510 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.1110 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7820 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.9200 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.5380 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.3200 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.9670 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.1060 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.6060 -12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6300 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6160 0.9210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END