SIAL-ZINC05273759 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -1.7340 -0.6090 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0650 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4600 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4610 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.0460 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.9630 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5800 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6210 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.0100 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6020 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.9740 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.7560 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.1690 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7980 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.2250 1.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.7440 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.9160 0.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2320 0.0640 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.3270 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.0290 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.8660 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2120 1.8370 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.0110 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 3.2500 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 4.0960 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 3.7120 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 5.5190 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0660 5.5240 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 6.2160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 6.2280 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 7.2960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 7.6710 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 8.0250 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 9.1900 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 9.9190 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 9.5460 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3270 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.6950 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.1920 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.8720 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7410 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1320 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.9920 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4350 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.7830 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.3390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.4970 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 1.4010 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.0180 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.0400 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 3.5570 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.6880 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 6.2100 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 7.2450 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 5.9280 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 8.4090 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 7.3400 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 8.8060 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 9.8760 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 10.9830 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 11.4180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END