NCID-ZINC01613461 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.1290 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.7430 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.0100 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.7890 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.1710 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.0850 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.7820 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 7.4820 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 8.4420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 9.7620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 10.1350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 9.1690 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 7.8210 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 6.8890 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 7.2420 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 8.5490 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 9.5170 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 6.1330 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 4.9310 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.8590 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.9680 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 5.1450 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 6.2210 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 10.7640 0.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1410 10.5050 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 11.8120 1.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0410 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4640 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5930 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.0170 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.3230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.9960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.3220 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.1600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.7640 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.3660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.5120 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 8.1490 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 11.1690 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 8.8190 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 10.5450 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 4.8330 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.9430 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 3.1360 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 5.2280 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 7.1240 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.5170 -0.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2200 1.2380 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 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 3 47 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 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 2 0 0 0 0 24 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 47 1 M END