NCID-ZINC01564996 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2740 -0.6880 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2730 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 0.3320 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.0420 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.5020 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 2.3770 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4130 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.7680 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 2.3180 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.5170 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.6360 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2650 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5100 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7350 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4180 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.7540 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4330 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.7780 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.4410 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.2860 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4610 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4690 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.0020 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.8710 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3520 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0050 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.5210 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.1320 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.2670 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.6840 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3800 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5180 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.0080 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.9090 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.2690 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.4760 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.3110 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9570 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.4360 -4.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1040 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1170 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END