SPECS-ZINC04905125 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3710 0.3440 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.2940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.9080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.4270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3780 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9920 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.8480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.2810 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.8090 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.2660 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.5970 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.3440 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.0380 -4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3090 -0.2090 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.6710 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3860 -1.6750 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 0.4620 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.5590 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2660 2.5450 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.4720 -4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7690 2.0490 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9470 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.8140 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.8170 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.4880 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3220 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.2000 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.7180 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.6420 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.5200 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.0380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.6450 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.3380 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.6510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4210 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.7350 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.9360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.5890 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.8080 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.5010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.8970 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.3310 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.2720 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.6730 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 1.2710 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.2760 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.2620 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.4040 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.0190 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.5830 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.7230 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.5190 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.8080 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END