NCID-ZINC04777661 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5330 0.2610 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0950 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.3470 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4040 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8200 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1580 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.1270 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6970 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4840 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8160 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.1410 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.4000 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.3360 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0270 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7530 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.6330 -7.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.4740 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.2310 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.9970 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.7710 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2530 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7440 4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.7540 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.9240 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -9.6360 2.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.8780 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.6620 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2880 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.6600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.0690 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.4250 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.9880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.4250 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.1980 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.6370 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.2930 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.9590 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.9510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.6340 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.2440 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.1280 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.9130 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.7360 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.1420 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.2750 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.3560 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.6050 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.4700 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.2730 1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1690 -5.7330 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END