CHEMDIV-ZINC03442412 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3090 -0.3850 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8910 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1610 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.9530 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.2020 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.6570 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8620 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.9060 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.3300 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.7550 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0700 -2.4770 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -2.0540 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.3550 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -3.4790 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -4.5840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -5.5740 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -5.4810 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -4.4060 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -3.3890 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -2.1350 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -1.5540 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -0.2610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 0.0110 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.2180 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 2.1620 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 1.8950 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 0.6880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 3.3500 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 4.2750 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.1710 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1220 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3990 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.4840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.3760 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.8200 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4370 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.4610 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.6870 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.2430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.4090 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.9780 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.6660 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -6.4310 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -6.2660 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -4.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -1.7430 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.7220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.4300 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 2.6320 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 0.4790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 3.8240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 4.5280 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 5.1800 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.4900 1.5160 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END