NCID-ZINC04367034 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.7330 0.7400 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.0920 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8330 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3970 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5500 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9660 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.4460 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -1.0340 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.1790 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7440 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -0.9170 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6990 4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -3.2910 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.9520 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.5780 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.9020 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5760 7.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9290 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6170 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.9290 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.6070 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.9300 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5990 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.9760 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.6900 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.0930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.2850 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.9430 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.6660 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.5350 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.8240 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.3890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.4230 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.9120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6330 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3510 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.9530 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.2000 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.4480 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1000 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.6080 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8160 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5990 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.4530 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.6500 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.0730 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.5010 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.6170 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.2470 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.9630 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.1400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1400 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4360 2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8290 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 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 7 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END