NCID-ZINC01580415 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0110 0.9950 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3870 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0070 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1010 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.3290 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.3430 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.5840 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.6790 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.4320 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.2790 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.2150 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.0960 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.1490 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.0550 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0480 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.2290 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.0470 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3430 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.9940 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3840 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1130 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4480 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0370 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4290 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.3060 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.2070 -6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -4.6090 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.1060 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.3370 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.2070 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.3890 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.1730 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.3210 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.1150 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.6780 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.3150 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9860 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4190 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.2640 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.0370 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.0720 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.3370 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7420 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4040 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1990 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0720 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.7190 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.6690 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.8550 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.7300 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.6540 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.6220 -6.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.6650 -7.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END