IFLAB-ZINC00939128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1100 0.2950 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.0360 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1630 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.3850 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.4830 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3420 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.1270 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.7890 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.2690 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.5830 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.5500 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.7080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.9340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.9960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.8080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.7020 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.5850 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5800 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -3.7340 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.5660 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.0570 -0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.1200 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.4020 0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.0900 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9070 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4620 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.1930 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3700 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.8250 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1240 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3350 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7540 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.6520 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.8020 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.9080 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.1390 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0860 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2640 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4110 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2440 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.3820 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.4550 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.8560 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.1820 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.0640 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.4060 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8960 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.1020 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.1900 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.6330 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.8480 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1890 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.1780 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.9020 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5620 -6.9070 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END