SIAL-ZINC04514147 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.4790 -4.3620 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.9140 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7280 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.0560 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.7870 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5460 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.7780 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.3270 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2250 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -5.0380 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.0100 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -2.8010 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.8730 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 -1.2270 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.5790 -3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -2.8010 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8600 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8470 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6650 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5810 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0410 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4980 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.2490 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.3620 -0.1400 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.9160 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.9650 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.4910 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -3.0120 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6750 -2.9180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -2.3470 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5480 -2.1380 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.3750 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4660 -3.3670 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -4.6910 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6050 -4.9890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.4270 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -5.8470 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -6.1500 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -7.2940 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -7.7390 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -6.8540 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -6.9820 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -8.1150 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -9.0630 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -8.8910 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -9.8480 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.1140 -3.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5180 -1.1220 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.4700 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.7490 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8930 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.8090 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.3070 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.6630 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8950 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.8570 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.3980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.4970 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -8.2920 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -9.7090 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -10.6510 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.7660 1.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 62 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 47 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 41 1 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 59 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 60 1 0 0 0 0 46 61 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 62 -1 M END