NCID-ZINC04773914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3270 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8190 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2150 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.9340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3090 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9250 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3040 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4420 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1710 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5750 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2460 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5230 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1360 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5640 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0670 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7500 -4.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8310 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2810 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.6110 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.6900 3.1910 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0720 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.8500 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7830 5.5650 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.7670 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.5940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1840 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9100 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.1500 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.3270 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0330 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.4190 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6030 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8580 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3520 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0160 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6330 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.1310 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.2900 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.8140 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.5500 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 17 -1 M END