IFLAB-ZINC00948650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8730 1.4460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6750 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0510 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.8140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.1890 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.8130 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2070 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8720 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3150 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.2630 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.2460 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2070 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.4130 -5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4280 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.5630 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.5940 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4820 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2140 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.1860 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -7.0740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.0120 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -7.2400 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.0390 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -7.5340 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.7110 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -8.2220 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.5300 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.2000 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.7790 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -9.0010 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.6840 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8680 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.7260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8280 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0810 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5330 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7800 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.3270 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7070 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.4810 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -10.7000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -10.3210 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.7230 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.6700 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.5200 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END