CHEMDIV-ZINC03896001 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.2340 1.8630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.3470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7830 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3840 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9250 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.4250 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.9500 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.5630 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.0770 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5500 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.0790 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.7330 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -10.1270 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.8920 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -10.2540 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.8580 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -12.3670 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -12.8540 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -13.0970 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -14.5710 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -14.9730 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -15.0910 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -14.6150 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -16.6240 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -15.0340 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -14.2440 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.0610 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0370 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.1480 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0630 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0050 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0310 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2500 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0320 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.0410 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.3190 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2550 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1890 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.4570 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.4710 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.1680 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2670 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -8.1640 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -10.6120 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.8170 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3840 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -12.6640 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -14.7070 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -14.9070 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -15.0480 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -13.5290 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -17.0140 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -16.9730 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -17.0710 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -16.1010 -0.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 M CHG 1 61 -1 M END