NCID-ZINC01850183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6450 1.2700 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3310 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7270 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.3210 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.9090 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4120 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.5100 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6950 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.1470 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.0960 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.6720 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.5960 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.9510 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 3.3890 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.4650 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.7590 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.8210 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.9530 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.1300 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.2630 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.0460 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.4430 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.0560 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.7280 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1970 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8500 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.5490 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9220 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2630 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.4630 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.8170 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.3880 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7640 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1700 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.2080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.4660 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2660 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.4030 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 4.0370 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 4.6690 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 3.6600 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.7510 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.1280 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.0540 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 0.4140 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 1.8080 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6120 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 2.6240 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.0420 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END