CHEMDIV-ZINC06894693 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.8880 -1.1870 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0840 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.0480 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0170 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7820 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.7870 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8940 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.8270 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6650 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.5710 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.6350 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4230 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6410 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.4380 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.1990 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -2.2480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.3580 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.8450 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8940 1.7100 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.2410 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.8370 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.8850 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.0230 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -1.4260 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8650 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.4640 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.5990 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.1460 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.5370 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.8880 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0400 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.0820 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9060 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5210 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2060 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.0640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8390 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7690 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0340 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.6790 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.3920 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.4470 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.7870 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.9380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.0340 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.3750 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.9590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 1.9170 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 2.8400 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.0200 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.3660 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0160 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.0450 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.0460 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.0080 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.6530 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.4440 -2.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5380 0.9800 -2.9030 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END