CHEMBRIDGE-ZINC00724378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.2260 0.6160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.7360 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.2090 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.5110 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5730 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.0660 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.3400 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.1380 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.6510 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3800 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.4270 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.2180 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.6930 0.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.4220 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.2120 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.8400 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.5590 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -11.2370 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.6970 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -12.3200 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.4810 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -12.0190 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -11.3930 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -11.4090 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -12.0380 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.8180 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -12.9680 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.3400 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.5640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.6780 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.3120 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.8710 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4470 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.2730 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.0050 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.7560 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.4270 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -11.5710 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -12.6800 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -12.9670 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -12.1450 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.0290 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -11.9200 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -13.3090 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -13.5770 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -12.4570 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -11.0750 0.1060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 39 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 40 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 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END