CHEMBRIDGE-ZINC04691554 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.1530 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.3610 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.4240 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.1610 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.7320 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.8650 -2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -11.0960 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.4470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.5660 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -13.5230 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -14.8370 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -15.8610 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -16.5470 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -17.4870 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -17.7410 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -17.0560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -16.1190 -0.4740 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.4400 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.5550 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.8830 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -10.8170 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.1380 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -13.4270 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -15.1150 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -14.7940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -16.3490 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -18.0220 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -18.4750 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -17.2540 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -15.5860 0.3760 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END