IFLAB-ZINC04194906 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.6430 -1.8860 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9500 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.4980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5240 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.4690 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0400 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2200 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -1.1060 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.9790 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.5860 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5260 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.1100 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9740 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.2770 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.6810 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.8170 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.1910 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.8390 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.7070 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.9430 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.3120 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.4430 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5370 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.5450 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5620 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.1440 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1120 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.3140 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.9310 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.3460 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.4370 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.4390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7690 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4400 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.4680 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.1080 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4100 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.2330 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.8290 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.1040 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.6140 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.6870 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.1900 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.6620 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.1950 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.6180 -13.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 5.4960 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.9700 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.1310 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.1890 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.2380 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9990 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5300 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4890 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6730 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.9690 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9490 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5600 -1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1570 -0.7740 -1.8620 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 30 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END