IFLAB-ZINC02696103 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5350 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.9210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.7070 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1090 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7180 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7590 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1890 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7060 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -4.1590 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.2260 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.2330 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.8480 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.9310 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.3680 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.0380 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.4480 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.0920 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9470 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0790 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.0600 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3930 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.7800 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2550 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5850 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.4930 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.4720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.7000 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.5130 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.6740 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.9410 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.5060 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.5350 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.7020 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.7050 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.2780 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.6610 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.1250 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.7490 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7600 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.4390 -7.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2760 -8.8110 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END