IBS-ZINC02335062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.0160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4230 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3130 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4940 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4050 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1620 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5600 -2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0990 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8200 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6930 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8240 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5500 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.3050 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0370 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.0060 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2460 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5230 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.6600 -11.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5520 -12.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2480 -11.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0920 -12.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.9990 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3200 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.5610 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5000 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.7330 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0120 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.5440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2110 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5070 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8190 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7380 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5480 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0690 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.0010 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.4930 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4600 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9780 -13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.1290 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.5660 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3150 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0340 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END