NCID-ZINC01557639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0800 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5770 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9650 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7030 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1490 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1690 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.1420 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8790 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6590 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.6900 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.0610 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.4560 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.2030 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.9810 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.0190 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.7250 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.5160 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8380 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1600 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0110 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4650 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7810 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.9410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2200 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.3180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.6310 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.2390 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8150 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.9550 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.5600 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.1510 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.4740 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1000 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.8070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3480 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 2 1 M END