IFLAB-ZINC02716318 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7110 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0820 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.6180 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.7730 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3880 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.4840 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.1270 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.4980 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.3160 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.4910 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.9880 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.6050 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.9510 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.5170 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.7370 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.3910 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.8260 9.1880 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2980 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.7360 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.6890 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.3120 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5310 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.5420 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.1370 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.7380 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.1580 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -8.5600 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.5680 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.1780 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.7820 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.7760 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END