CHEMBRIDGE-ZINC04907057 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9440 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.1360 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.6320 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.8970 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.8590 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.4020 -10.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.6850 -11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.4900 -11.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.2430 -12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.4640 -13.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.9620 -15.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.2280 -15.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.1880 -16.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.7470 -17.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.1150 -17.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.6270 -18.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.7720 -19.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.4040 -19.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.8920 -18.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2480 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.5650 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9130 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.5580 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.5370 -13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.1900 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2510 -13.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.8950 -15.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.2420 -16.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.7830 -16.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.6950 -18.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.1720 -20.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.7360 -20.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.8240 -18.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END