CHEMDIV-ZINC02907851 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -3.1030 -0.5130 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.7780 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.6820 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0770 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9710 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4790 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0530 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.1580 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3480 -4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 0.1650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.0720 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.6900 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.5290 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.0740 -6.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -1.5480 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9530 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.8990 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.6530 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.9370 -10.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.7710 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.9680 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5420 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9050 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.2350 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.2220 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.8810 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.5520 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9340 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3180 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.3610 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6120 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.6420 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.9710 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4600 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2600 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6220 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8180 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.2510 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.5950 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.0240 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4280 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.2750 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.6370 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.8470 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.2000 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.6630 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.9130 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.3990 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.4760 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.9090 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.7640 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.6590 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.2380 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7550 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9700 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8940 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.1560 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4990 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.2570 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.6530 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3280 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.7610 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.6730 -8.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0500 -3.6060 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END