SIAL-ZINC05273761 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -1.7310 -0.6080 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.0650 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.4600 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4610 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.0460 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.9630 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5800 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.6210 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.0100 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6020 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9730 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.7560 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.1690 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.7980 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.2250 1.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.7440 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.9160 0.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2300 0.0630 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.3260 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.0280 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.8650 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 1.2550 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.8240 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 3.2480 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 3.7720 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 3.0980 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 5.1950 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4510 5.3080 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 6.1400 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 5.5230 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 6.4940 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 7.0970 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 6.8320 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 7.9600 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 8.2970 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 7.6970 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3260 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.6950 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.1910 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.8720 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7410 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1320 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9920 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.4350 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.7830 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.3400 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.4980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.7950 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 2.2140 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.4340 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.7870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 5.8960 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 6.0270 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 7.1690 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 5.0410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 7.1530 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 5.9510 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 7.6390 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 8.8400 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 9.2640 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 9.4450 6.5100 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