NCID-ZINC01591926 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.0330 -2.3900 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4030 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.8420 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6420 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5060 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.0180 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5270 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.0630 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 3.3930 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.4720 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.6680 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.9890 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.4750 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.6690 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.1920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.5510 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 7.3560 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.8440 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.2060 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.8760 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 5.3920 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 6.5110 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 7.6160 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 8.2310 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.2760 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.7710 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7750 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.0050 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.8160 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9980 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0300 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7360 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2500 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4980 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5080 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9560 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8740 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3290 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4790 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1800 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.0750 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.1460 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.0290 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.5590 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.1460 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.6000 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.0200 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 8.4180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.8030 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.7320 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.1040 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.9250 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.2070 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 8.3900 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 8.8220 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 8.9170 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.2030 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.4920 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.9240 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9870 -1.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3720 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 7.6850 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 61 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 63 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END