NCID-ZINC01568080 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.6660 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1780 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3660 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7500 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5850 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7200 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1230 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5840 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.2410 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2970 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.0110 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.6570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.5990 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.8830 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.3420 2.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1230 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.9450 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0490 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6170 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -3.5500 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8900 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6210 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3800 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.3890 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.1030 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1050 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2640 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1860 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7030 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.5680 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.8370 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.3360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.0500 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.9870 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.8310 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.7410 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0400 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.9720 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.6050 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.3070 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6630 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0080 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.3320 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.9960 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.5810 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.7730 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.1480 -5.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5850 0.5260 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.2340 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.0140 -5.9310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END