NCID-ZINC01664095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.1410 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2140 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6270 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9830 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.3960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7890 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.3230 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.3370 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.0980 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.9800 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -4.5680 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.4800 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.3660 -2.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.6490 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.8900 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.4450 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.7330 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.7710 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0650 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8890 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9620 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1380 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.1210 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7030 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7300 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9070 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.7020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3750 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.4950 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.8120 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.0120 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.0190 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9100 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.4830 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.2640 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8800 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.3260 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.8060 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.2850 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.4220 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.0630 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.5730 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.9430 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.7030 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.0060 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.7110 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.3750 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.1240 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.5260 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.0050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.9200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M CHG 1 14 1 M END