NCID-ZINC01666318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.9240 -1.7910 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.4440 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.1050 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -0.9240 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.1770 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.2300 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.1620 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 0.1940 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.5770 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.0640 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.7510 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.1150 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.7910 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.1030 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.7400 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6410 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2440 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6000 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3570 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7500 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3920 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.6920 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.4080 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5760 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.7550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.0020 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.5000 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.3320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.4550 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.0100 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.0750 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2920 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3120 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.2230 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.6520 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.8560 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 4.6310 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.2040 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6550 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.0710 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.3370 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9180 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.9960 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.3140 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.4600 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0920 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0160 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END