CHEMDIV-ZINC06894892 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.3730 -4.7620 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.3950 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.2370 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.9240 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8560 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.0870 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3900 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.4580 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7150 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8370 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6150 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5480 -6.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -3.5170 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.7470 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9800 -8.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -1.2150 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5280 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8580 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2970 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.7210 -8.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -3.1180 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.4610 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0710 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.3300 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.9980 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.3800 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.8750 -9.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9790 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.0870 -9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1510 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.9210 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.0530 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.6030 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.1470 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.2630 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7250 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.1630 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2230 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4820 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.7070 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4450 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.0940 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.0660 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8160 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8710 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8260 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4480 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1840 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4950 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.5670 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.7880 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9750 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.1660 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.9480 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3170 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4870 -9.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7990 -10.0600 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 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END